N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NCCS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NCCS3)C

InChI

InChI=1S/C17H18N2O3S/c1-10-3-4-12-11(2)13(16(21)22-14(12)9-10)5-6-15(20)19-17-18-7-8-23-17/h3-4,9H,5-8H2,1-2H3,(H,18,19,20)