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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-allyl-1-(4-chlorobenzoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nipecotamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2S/c1-2-13-27(23-25-19-7-3-4-8-20(19)30-23)22(29)17-6-5-14-26(15-17)21(28)16-9-11-18(24)12-10-16/h2,9-12,17H,1,3-8,13-15H2