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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-cyano-benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c1-13(25)22-11-14-5-7-16(8-6-14)18-12-27-20(23-18)24-19(26)17-4-2-3-15(9-17)10-21/h2-9,12H,11H2,1H3,(H,22,25)(H,23,24,26)