1-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)thiazole-4-carbonyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[[2-(3,4-dimethylanilino)-4-thiazolyl]-oxomethyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-1,3-thiazole-4-carbonyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)thiazole-4-carbonyl]-N-phenethyl-isonipecotamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2S/c1-18-8-9-22(16-19(18)2)28-26-29-23(17-33-26)25(32)30-14-11-21(12-15-30)24(31)27-13-10-20-6-4-3-5-7-20/h3-9,16-17,21H,10-15H2,1-2H3,(H,27,31)(H,28,29)