2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C17H14N4O3S/c1-9-3-4-13-11(5-9)15-12(16(23)24-13)6-18-21(15)7-14(22)20-17-19-10(2)8-25-17/h3-6,8H,7H2,1-2H3,(H,19,20,22)