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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

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