[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-(2-methylthiazol-4-yl)methanone CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-(2-methyl-4-thiazolyl)methanone IUPAC Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-(2-methylthiazol-4-yl)methanone Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CC(C(C2)(C)C(C)O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H32N2O4S/c1-15(27)24(3)14-26(23(28)20-13-31-16(2)25-20)12-19(24)17-9-10-21(29-4)22(11-17)30-18-7-5-6-8-18/h9-11,13,15,18-19,27H,5-8,12,14H2,1-4H3