N-(5-chloranyl-2-methoxy-phenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25ClN4O3S/c1-30-18-5-3-4-16(12-18)20-15-32-22(25-20)14-27-8-10-28(11-9-27)23(29)26-19-13-17(24)6-7-21(19)31-2/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,26,29)