[1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H29N3O2S/c1-3-17-6-8-18(9-7-17)21-24-16(2)20(29-21)23(28)26-14-10-19(11-15-26)22(27)25-12-4-5-13-25/h6-9,19H,3-5,10-15H2,1-2H3