N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H19N3O4S/c1-12(24)21-15-6-4-13(5-7-15)18-11-28-20(22-18)23-19(25)14-8-16(26-2)10-17(9-14)27-3/h4-11H,1-3H3,(H,21,24)(H,22,23,25)