N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NNC(=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NNC(=C3)C4=CC=CO4

InChI

InChI=1S/C19H16N4O4S/c1-25-11-5-6-16(26-2)12(8-11)15-10-28-19(20-15)21-18(24)14-9-13(22-23-14)17-4-3-7-27-17/h3-10H,1-2H3,(H,22,23)(H,20,21,24)