4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C21H15N3O7S MolecularWeight: 453.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O7S/c1-11-19(18(25)15-8-7-14(29-2)9-16(15)30-11)31-13-5-3-12(4-6-13)20(26)23-21-22-10-17(32-21)24(27)28/h3-10H,1-2H3,(H,22,23,26)