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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-10-4-5-13-12(3)14(17(22)23-15(13)8-10)6-7-16(21)20-18-19-11(2)9-24-18/h4-5,8-9H,6-7H2,1-3H3,(H,19,20,21)