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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-1-(2-thenoyl)isonipecotamide 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)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

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