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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(p-anisoylamino)-N-thiazol-2-yl-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-24-15-7-5-12(6-8-15)16(22)20-14-4-2-3-13(11-14)17(23)21-18-19-9-10-25-18/h2-11H,1H3,(H,20,22)(H,19,21,23)