N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C22H22Cl2N2O4S MolecularWeight: 481.39208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O4S/c1-4-28-18-9-13(10-19(29-5-2)20(18)30-6-3)21(27)26-22-25-17(12-31-22)15-8-7-14(23)11-16(15)24/h7-12H,4-6H2,1-3H3,(H,25,26,27)