N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

InChI

InChI=1S/C18H14N4O3S/c1-10-5-16(23)25-15-6-12(3-4-13(10)15)20-17(24)14-9-26-18(21-14)11-7-19-22(2)8-11/h3-9H,1-2H3,(H,20,24)