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

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S/c1-2-25-16-8-6-13(7-9-16)17(23)21-15-5-3-4-14(12-15)18(24)22-19-20-10-11-26-19/h3-12H,2H2,1H3,(H,21,23)(H,20,22,24)