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

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

Systemtic Name:2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Openeye Name:2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(p-tolyl)thiazol-2-yl]butanamide
CAS Name:2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide
IUPAC Name:2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Traditional Name:2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(p-tolyl)thiazol-2-yl]butyramide
Formula: C30H26N2O4S
MolecularWeight: 510.60344
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C


Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C30H26N2O4S/c1-4-24(29(34)32-30-31-23(17-37-30)20-13-9-18(2)10-14-20)35-28-26(33)22-7-5-6-8-25(22)36-27(28)21-15-11-19(3)12-16-21/h5-17,24H,4H2,1-3H3,(H,31,32,34)


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