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

Systemtic Name: N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-28-18-7-2-4-15(12-18)19-14-29-21(24-19)26-10-8-25(9-11-26)20(27)23-17-6-3-5-16(22)13-17/h2-7,12-14H,8-11H2,1H3,(H,23,27)