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

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[5-methyl-2-(4-p-phenetylthiazol-2-yl)pyrazol-3-yl]chromene-2-carboxamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C25H20N4O4S/c1-3-32-17-10-8-16(9-11-17)19-14-34-25(26-19)29-23(12-15(2)28-29)27-24(31)22-13-20(30)18-6-4-5-7-21(18)33-22/h4-14H,3H2,1-2H3,(H,27,31)