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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-thiazol-2-yl-propionamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N2O4S/c1-10-12-4-3-11(22-2)9-14(12)23-16(21)13(10)5-6-15(20)19-17-18-7-8-24-17/h3-4,7-9H,5-6H2,1-2H3,(H,18,19,20)