N-(5-methyl-1,3-thiazol-2-yl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CSC(=N4)C

InChI

InChI=1S/C19H15N3O4S2/c1-10-7-20-19(28-10)22-17(23)8-25-13-4-3-12-5-14(15-9-27-11(2)21-15)18(24)26-16(12)6-13/h3-7,9H,8H2,1-2H3,(H,20,22,23)