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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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