1-[(2S,4S)-2-(2-hydroxyphenyl)-4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[(2S,4S)-2-(2-hydroxyphenyl)-4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(2S,4S)-2-(2-hydroxyphenyl)-4-(4-methylpiperidine-1-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2S,4S)-2-(2-hydroxyphenyl)-4-[(4-methyl-1-piperidinyl)-oxomethyl]-3-thiazolidinyl]ethanone IUPAC Name: 1-[(2S,4S)-2-(2-hydroxyphenyl)-4-(4-methylpiperidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[(2S,4S)-2-(2-hydroxyphenyl)-4-(4-methylpiperidine-1-carbonyl)thiazolidin-3-yl]ethanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3O

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=CC=C3O

InChI

InChI=1S/C18H24N2O3S/c1-12-7-9-19(10-8-12)17(23)15-11-24-18(20(15)13(2)21)14-5-3-4-6-16(14)22/h3-6,12,15,18,22H,7-11H2,1-2H3/t15-,18+/m1/s1