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

Systemtic Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-N-(4-pyridylmethyl)acetamide CAS Name: 2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxy-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-N-(4-pyridylmethyl)acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC4=CC=NC=C4)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC4=CC=NC=C4)OC2=O

InChI

InChI=1S/C21H17N3O4S/c1-13-24-18(12-29-13)17-8-15-2-3-16(9-19(15)28-21(17)26)27-11-20(25)23-10-14-4-6-22-7-5-14/h2-9,12H,10-11H2,1H3,(H,23,25)