N-(2-methyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3S2/c1-12-6-8-14(9-7-12)17-11-27-19(26)21(17)10-18(23)20-15-4-3-5-16(13(15)2)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)