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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-(1,3-benzothiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-(1,3-benzothiazol-2-yl)piperidine-1-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3OS/c1-2-9-17-16(20)19-10-7-12(8-11-19)15-18-13-5-3-4-6-14(13)21-15/h2-6,12H,1,7-11H2,(H,17,20)