N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC)NC(=O)C

InChI

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