N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-thenoyl)nipecotamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O2S2/c1-2-11-24(21-22-16-8-3-4-9-17(16)28-21)19(25)15-7-5-12-23(14-15)20(26)18-10-6-13-27-18/h2,6,10,13,15H,1,3-5,7-9,11-12,14H2