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

Systemtic Name: [1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O2S2/c1-13-16(26-17(20-13)15-5-4-12-25-15)19(24)22-10-6-14(7-11-22)18(23)21-8-2-3-9-21/h4-5,12,14H,2-3,6-11H2,1H3