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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S/c1-9-2-3-12-10(6-9)14-11(15(22)23-12)7-18-20(14)8-13(21)19-16-17-4-5-24-16/h2-7H,8H2,1H3,(H,17,19,21)