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

Systemtic Name: 2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-chromen-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(7-methyl-2-oxo-1-benzopyran-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-methyl-2-oxochromen-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-thiazol-2-yl-acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-9-2-3-11-10(8-14(19)20-12(11)6-9)7-13(18)17-15-16-4-5-21-15/h2-6,8H,7H2,1H3,(H,16,17,18)