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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H14N2O3S2/c1-11-7-18(23)24-15-8-12(4-5-14(11)15)20-17(22)9-13-10-26-19(21-13)16-3-2-6-25-16/h2-8,10H,9H2,1H3,(H,20,22)