3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propanamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propionamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O3S2/c1-16-15-31-24(30)27(16)14-11-19(28)25-22-20(23(29)26-12-7-4-8-13-26)17(2)21(32-22)18-9-5-3-6-10-18/h3,5-6,9-10,15H,4,7-8,11-14H2,1-2H3,(H,25,28)