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

Systemtic Name: 3,4-diethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-24-17-11-10-15(12-18(17)25-4-2)19(23)22-20-21-16(13-26-20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,21,22,23)