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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(1,3-benzothiazol-2-yl)piperidine-1-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14(25)16-5-4-6-17(13-16)22-21(26)24-11-9-15(10-12-24)20-23-18-7-2-3-8-19(18)27-20/h2-8,13,15H,9-12H2,1H3,(H,22,26)