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

Systemtic Name: 2-[(5R)-2-(3-chloranyl-4-methyl-phenyl)imino-3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-chloro-4-methyl-phenyl)imino-3-cyclopropyl-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-cyclopropyl-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-chloro-4-methylphenyl)imino-3-cyclopropyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(3-chloro-4-methyl-phenyl)imino-3-cyclopropyl-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O5S/c1-12-3-4-13(9-16(12)23)24-22-26(14-5-6-14)21(29)19(33-22)11-20(28)25-17-10-15(27(30)31)7-8-18(17)32-2/h3-4,7-10,14,19H,5-6,11H2,1-2H3,(H,25,28)/t19-/m1/s1