2-[(5R)-2-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5R)-2-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-2-(2-methoxy-5-methyl-anilino)-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-2-(2-methoxy-5-methylanilino)-4-oxo-5-thiazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-methoxy-5-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-(2-methoxy-5-methyl-anilino)-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)[C@H](S2)CC(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-11-5-7-16(29-3)14(8-11)22-20-23-19(26)17(30-20)10-18(25)21-13-6-4-12(2)9-15(13)24(27)28/h4-9,17H,10H2,1-3H3,(H,21,25)(H,22,23,26)/t17-/m1/s1