N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-6-nitro-chromene-3-carboxamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C

InChI

InChI=1S/C21H15N3O5S/c1-11-3-5-13(6-4-11)18-12(2)30-21(22-18)23-19(25)16-10-14-9-15(24(27)28)7-8-17(14)29-20(16)26/h3-10H,1-2H3,(H,22,23,25)