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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-17-14-26(31)34-25-15-22(12-13-23(17)25)33-18(2)27(32)30-28-29-24(16-35-28)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-16,18H,1-2H3,(H,29,30,32)