2-[(5S)-3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4

InChI

InChI=1S/C22H23N3O3S/c1-14-3-5-15(6-4-14)23-20(26)13-19-21(27)25(17-9-10-17)22(29-19)24-16-7-11-18(28-2)12-8-16/h3-8,11-12,17,19H,9-10,13H2,1-2H3,(H,23,26)/t19-/m0/s1