N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O3S/c28-22-13-12-19(26-27(22)15-16-30-17-7-2-1-3-8-17)23(29)24-14-6-11-21-25-18-9-4-5-10-20(18)31-21/h1-5,7-10,12-13H,6,11,14-16H2,(H,24,29)