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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-thiazol-2-yl-oxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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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=NC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O2S2/c1-11-2-7-14-15(10-11)27-18(22-14)12-3-5-13(6-4-12)21-16(24)17(25)23-19-20-8-9-26-19/h2-10H,1H3,(H,21,24)(H,20,23,25)