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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCCN4C=CN=C4)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCCN4C=CN=C4)OC2=O

InChI

InChI=1S/C21H20N4O4S/c1-14-24-18(12-30-14)17-9-15-3-4-16(10-19(15)29-21(17)27)28-11-20(26)23-5-2-7-25-8-6-22-13-25/h3-4,6,8-10,12-13H,2,5,7,11H2,1H3,(H,23,26)