[2-[[(1S)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[[(1S)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]amino]phenyl]-phenyl-methanone Openeye Name: [2-[[(1S)-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]amino]phenyl]-phenyl-methanone CAS Name: [2-[[(1S)-2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]amino]phenyl]-phenylmethanone IUPAC Name: [2-[[(1S)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]amino]phenyl]-phenylmethanone Traditional Name: [2-[[(1S)-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]amino]phenyl]-phenyl-methanone Formula: C41H34N4O3S MolecularWeight: 662.79866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C4=NN=C(S4)C5=CC=CC=C5)NC6=CC=CC=C6C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C[C@@H](C4=NN=C(S4)C5=CC=CC=C5)NC6=CC=CC=C6C(=O)C7=CC=CC=C7

InChI

InChI=1S/C41H34N4O3S/c1-28-35(43-39(48-28)31-15-7-3-8-16-31)25-26-47-33-23-21-29(22-24-33)27-37(41-45-44-40(49-41)32-17-9-4-10-18-32)42-36-20-12-11-19-34(36)38(46)30-13-5-2-6-14-30/h2-24,37,42H,25-27H2,1H3/t37-/m0/s1