N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H18N2O4S/c1-9-7-16(21)24-15-8-13(5-6-14(9)15)23-11(3)17(22)20-18-19-10(2)12(4)25-18/h5-8,11H,1-4H3,(H,19,20,22)