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

Systemtic Name: [1-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-15-20(31-21(24-15)17-6-7-18(29-2)19(14-17)30-3)23(28)26-12-8-16(9-13-26)22(27)25-10-4-5-11-25/h6-7,14,16H,4-5,8-13H2,1-3H3