N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-20-9-8-14-24-26(20)29-28(36-24)31(19-21-10-4-2-5-11-21)27(34)23-15-16-25(33)32(30-23)17-18-35-22-12-6-3-7-13-22/h2-16H,17-19H2,1H3