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

Systemtic Name: 3-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetyl]amino]-N-thiazol-2-yl-propionamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C19H19N3O5S/c1-11-12(2)18(25)27-15-9-13(3-4-14(11)15)26-10-17(24)20-6-5-16(23)22-19-21-7-8-28-19/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,24)(H,21,22,23)