N'-(5-chloranylpyridin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanediamide

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O2S/c1-12-2-8-16-17(10-12)29-21(25-16)13-3-6-15(7-4-13)24-19(27)20(28)26-18-9-5-14(22)11-23-18/h2-11H,1H3,(H,24,27)(H,23,26,28)