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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethanoyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-N-phenyl-isonipecotamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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