N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-methyl-2-pyridyl)oxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NC4=C(C=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NC4=C(C=CC=N4)C

InChI

InChI=1S/C22H18N4O2S/c1-13-5-10-17-18(12-13)29-22(25-17)15-6-8-16(9-7-15)24-20(27)21(28)26-19-14(2)4-3-11-23-19/h3-12H,1-2H3,(H,24,27)(H,23,26,28)