4-methoxy-1-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 4-methoxy-1-phenyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-3-13-30-18-11-9-16(10-12-18)19-15-31-23(24-19)25-22(28)21-20(29-2)14-27(26-21)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,24,25,28)