4-(acetamidomethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)21-12-14-2-4-15(5-3-14)18(24)22-17-8-6-16(7-9-17)19-20-10-11-25-19/h2-11H,12H2,1H3,(H,21,23)(H,22,24)