3-(2-oxidanylidene-4-phenyl-7-propan-2-yloxy-chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-7-propan-2-yloxy-chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-isopropoxy-2-oxo-4-phenyl-chromen-6-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2-oxo-4-phenyl-7-propan-2-yloxy-1-benzopyran-6-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-4-phenyl-7-propan-2-yloxychromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(7-isopropoxy-2-keto-4-phenyl-chromen-6-yl)-N-thiazol-2-yl-propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C24H22N2O4S/c1-15(2)29-20-14-21-19(18(13-23(28)30-21)16-6-4-3-5-7-16)12-17(20)8-9-22(27)26-24-25-10-11-31-24/h3-7,10-15H,8-9H2,1-2H3,(H,25,26,27)