3-ethoxy-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-3-24-17-11-14(9-10-16(17)23-2)18(22)21-19-20-15(12-25-19)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,21,22)