N-methyl-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-methyl-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-N-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-1-thiazol-2-yl-ethanamine CAS Name: N-methyl-N-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-1-(2-thiazolyl)ethanamine IUPAC Name: N-methyl-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-(1-thiazol-2-ylethyl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN(C)C(C)C4=NC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN(C)C(C)C4=NC=CS4

InChI

InChI=1S/C23H23N3OS/c1-16(23-24-13-14-28-23)26(3)15-21-17(2)27-22(25-21)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14,16H,15H2,1-3H3