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

Systemtic Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-N-thiazol-2-yl-acetamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4=NC=CS4)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4=NC=CS4)OC2=O

InChI

InChI=1S/C18H13N3O4S2/c1-10-20-14(9-27-10)13-6-11-2-3-12(7-15(11)25-17(13)23)24-8-16(22)21-18-19-4-5-26-18/h2-7,9H,8H2,1H3,(H,19,21,22)