1-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-benzothiazol-4-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-benzothiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(4-methoxyphenyl)piperazino]-1,3-benzothiazole-4-carbonyl]isonipecotamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)C(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)C(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C25H29N5O3S/c1-33-19-7-5-18(6-8-19)28-13-15-30(16-14-28)25-27-22-20(3-2-4-21(22)34-25)24(32)29-11-9-17(10-12-29)23(26)31/h2-8,17H,9-16H2,1H3,(H2,26,31)