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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C20H19N3O3S/c1-12-4-5-15(10-18(12)26-3)19(25)23-20-22-17(11-27-20)14-6-8-16(9-7-14)21-13(2)24/h4-11H,1-3H3,(H,21,24)(H,22,23,25)