6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-2-15-32-20-10-8-18(9-11-20)22-17-34-25(26-22)27-24(31)21-12-13-23(30)29(28-21)14-16-33-19-6-4-3-5-7-19/h3-13,17H,2,14-16H2,1H3,(H,26,27,31)