4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O2S/c1-25-16-8-6-15(7-9-16)21-20(24)23-12-10-14(11-13-23)19-22-17-4-2-3-5-18(17)26-19/h2-9,14H,10-13H2,1H3,(H,21,24)