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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-thiazol-2-yl-propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C17H16N2O3S/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/h3-4,7-9H,5-6H2,1-2H3,(H,18,19,20)