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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-thiazol-2-ylphenyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(2-thiazolyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(4-thiazol-2-ylphenyl)pyridazine-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C22H18N4O3S/c27-20-11-10-19(25-26(20)13-14-29-18-4-2-1-3-5-18)21(28)24-17-8-6-16(7-9-17)22-23-12-15-30-22/h1-12,15H,13-14H2,(H,24,28)