2-[2-(2-methoxy-5-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide hydrochloride Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide hydrochloride CAS Name: 2-[2-(2-methoxy-5-methylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide hydrochloride IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide hydrochloride Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide hydrochloride Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C.Cl

InChI

InChI=1S/C20H20N4O4S.ClH/c1-13-4-9-18(28-3)17(10-13)22-20-23(2)16(12-29-20)11-19(25)21-14-5-7-15(8-6-14)24(26)27;/h4-10,12H,11H2,1-3H3,(H,21,25);1H