N-(3-chlorophenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c1-29-19-7-2-4-16(12-19)20-15-30-21(25-20)14-26-8-10-27(11-9-26)22(28)24-18-6-3-5-17(23)13-18/h2-7,12-13,15H,8-11,14H2,1H3,(H,24,28)