N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dimethyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dimethylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dimethyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-12-5-4-6-17(13(12)2)19(25)23-20-22-18(11-26-20)15-7-9-16(10-8-15)21-14(3)24/h4-11H,1-3H3,(H,21,24)(H,22,23,25)