[(3S)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [(3S)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: (3-isopropoxyphenyl)-[(3S)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [(3S)-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[(3S)-1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C20H24N2O3S/c1-13(2)25-17-8-4-6-15(10-17)19(23)16-7-5-9-22(11-16)20(24)18-12-26-14(3)21-18/h4,6,8,10,12-13,16H,5,7,9,11H2,1-3H3/t16-/m0/s1