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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-pyrimidin-2-yl-oxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-pyrimidin-2-yloxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(2-pyrimidyl)oxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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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=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O2S/c1-12-3-8-15-16(11-12)28-19(24-15)13-4-6-14(7-5-13)23-17(26)18(27)25-20-21-9-2-10-22-20/h2-11H,1H3,(H,23,26)(H,21,22,25,27)