2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C29H23N3O7S MolecularWeight: 557.57382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23N3O7S/c1-3-23(28(34)31-29-30-22(16-40-29)18-7-6-8-19(15-18)32(35)36)38-27-25(33)21-9-4-5-10-24(21)39-26(27)17-11-13-20(37-2)14-12-17/h4-16,23H,3H2,1-2H3,(H,30,31,34)