2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H15N3O6S MolecularWeight: 437.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O6S/c1-12-7-20(26)30-18-9-15(5-6-16(12)18)29-10-19(25)23-21-22-17(11-31-21)13-3-2-4-14(8-13)24(27)28/h2-9,11H,10H2,1H3,(H,22,23,25)