2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4CC4

InChI

InChI=1S/C22H22N4O5S/c1-13-4-3-5-14(10-13)23-22-25(15-6-7-15)21(28)19(32-22)12-20(27)24-17-11-16(26(29)30)8-9-18(17)31-2/h3-5,8-11,15,19H,6-7,12H2,1-2H3,(H,24,27)/t19-/m1/s1