N-[4-(2,3-dimethyl-4-oxidanylidene-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(2,3-dimethyl-4-oxidanylidene-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(2,3-dimethyl-4-oxo-chromen-6-yl)-5-methyl-thiazol-2-yl]-3-oxo-butanamide CAS Name: N-[4-(2,3-dimethyl-4-oxo-1-benzopyran-6-yl)-5-methyl-2-thiazolyl]-3-oxobutanamide IUPAC Name: N-[4-(2,3-dimethyl-4-oxochromen-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-(4-keto-2,3-dimethyl-chromen-6-yl)-5-methyl-thiazol-2-yl]butyramide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=C(SC(=N3)NC(=O)CC(=O)C)C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=C(SC(=N3)NC(=O)CC(=O)C)C)C

InChI

InChI=1S/C19H18N2O4S/c1-9(22)7-16(23)20-19-21-17(12(4)26-19)13-5-6-15-14(8-13)18(24)10(2)11(3)25-15/h5-6,8H,7H2,1-4H3,(H,20,21,23)