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

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-chloro-2-methyl-anilino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(4-chloro-2-methylanilino)-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chloro-2-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(4-chloro-2-methyl-anilino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S/c1-10-7-11(20)3-5-13(10)22-19-23-18(26)16(30-19)9-17(25)21-14-6-4-12(29-2)8-15(14)24(27)28/h3-8,16H,9H2,1-2H3,(H,21,25)(H,22,23,26)