N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-ethyl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-ethyl-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-ethyl-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-ethyl-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-ethyl-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-ethyl-3,4,5-trimethoxy-benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-5-24(21-23-16(12-29-21)13-6-8-15(22)9-7-13)20(25)14-10-17(26-2)19(28-4)18(11-14)27-3/h6-12H,5H2,1-4H3