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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-pyridyl)oxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-pyridin-3-yloxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(3-pyridyl)oxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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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=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-13-4-9-17-18(11-13)28-21(25-17)14-5-7-15(8-6-14)23-19(26)20(27)24-16-3-2-10-22-12-16/h2-12H,1H3,(H,23,26)(H,24,27)