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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-thiazol-2-yl-butanamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-thiazol-2-yl-butyramide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O4S/c1-3-17(22(27)25-23-24-12-13-30-23)28-21-19(26)16-6-4-5-7-18(16)29-20(21)15-10-8-14(2)9-11-15/h4-13,17H,3H2,1-2H3,(H,24,25,27)