N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,4-diethoxy-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-4-28-19-11-8-16(12-20(19)29-5-2)21(27)25-22-24-18(13-30-22)15-6-9-17(10-7-15)23-14(3)26/h6-13H,4-5H2,1-3H3,(H,23,26)(H,24,25,27)