N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]chromene-2-carboxamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C24H18N4O3S/c1-14-7-9-16(10-8-14)18-13-32-24(25-18)28-22(11-15(2)27-28)26-23(30)21-12-19(29)17-5-3-4-6-20(17)31-21/h3-13H,1-2H3,(H,26,30)