methyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C19H18N2O4S/c1-11-8-12(4-7-15(11)24-2)9-17(22)21-19-20-14-6-5-13(18(23)25-3)10-16(14)26-19/h4-8,10H,9H2,1-3H3,(H,20,21,22)