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

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-thiazol-2-yl-propionamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-27-18-13-19-17(16(12-21(26)28-19)14-5-3-2-4-6-14)11-15(18)7-8-20(25)24-22-23-9-10-29-22/h2-6,9-13H,7-8H2,1H3,(H,23,24,25)