N-(1,3-benzothiazol-2-yl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O3S/c1-2-30-17-11-9-16(10-12-17)18-13-14-22(29)27(26-18)15-5-8-21(28)25-23-24-19-6-3-4-7-20(19)31-23/h3-4,6-7,9-14H,2,5,8,15H2,1H3,(H,24,25,28)