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

Systemtic Name: 1-ethanoyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(2-anilino-1,3-benzothiazol-4-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2-anilino-1,3-benzothiazol-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2-anilino-1,3-benzothiazol-4-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(2-anilino-1,3-benzothiazol-4-yl)isonipecotamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-14(26)25-12-10-15(11-13-25)20(27)23-17-8-5-9-18-19(17)24-21(28-18)22-16-6-3-2-4-7-16/h2-9,15H,10-13H2,1H3,(H,22,24)(H,23,27)