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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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