2-methoxy-4-[(4-methoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-methoxy-4-[(4-methoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-methoxy-4-[(4-methoxybenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-methoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-methoxy-4-[(4-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-methoxy-4-(p-anisoylamino)-N-thiazol-2-yl-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C19H17N3O4S/c1-25-14-6-3-12(4-7-14)17(23)21-13-5-8-15(16(11-13)26-2)18(24)22-19-20-9-10-27-19/h3-11H,1-2H3,(H,21,23)(H,20,22,24)