N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-3-18(15-7-5-4-6-8-15)20(26)24-21-23-19(13-27-21)16-9-11-17(12-10-16)22-14(2)25/h4-13,18H,3H2,1-2H3,(H,22,25)(H,23,24,26)