N-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S/c1-15-19(26-23(29-15)16-7-3-2-4-8-16)14-21(27)24-17-9-5-10-18(13-17)25-22(28)20-11-6-12-30-20/h2-13H,14H2,1H3,(H,24,27)(H,25,28)