N-cyclopropyl-3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopropyl-3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(2R,5S)-2-(2-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(2R,5S)-4-keto-2-(2-methoxyphenyl)-5-methyl-thiazolidin-3-yl]propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2OC)CCC(=O)NC3CC3

Isomeric SMILES

C[C@H]1C(=O)N([C@H](S1)C2=CC=CC=C2OC)CCC(=O)NC3CC3

InChI

InChI=1S/C17H22N2O3S/c1-11-16(21)19(10-9-15(20)18-12-7-8-12)17(23-11)13-5-3-4-6-14(13)22-2/h3-6,11-12,17H,7-10H2,1-2H3,(H,18,20)/t11-,17+/m0/s1