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

Systemtic Name: 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-9-5-8-18(14-19)20-16-29-22(24-20)26-12-10-25(11-13-26)21(27)23-15-17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3,(H,23,27)