4-(acetamidomethyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-13-4-9-19(27-3)17(10-13)18-12-28-21(23-18)24-20(26)16-7-5-15(6-8-16)11-22-14(2)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,24,26)