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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

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