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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-12-9-18(25)27-15-10-13(4-5-14(12)15)26-11-17(24)20-6-2-3-16(23)22-19-21-7-8-28-19/h4-5,7-10H,2-3,6,11H2,1H3,(H,20,24)(H,21,22,23)