N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(2-thenoyl)nipecotamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S2/c1-2-12-26(23-24-19(16-30-23)17-8-4-3-5-9-17)21(27)18-10-6-13-25(15-18)22(28)20-11-7-14-29-20/h2-5,7-9,11,14,16,18H,1,6,10,12-13,15H2