N-(3-methylpyridin-2-yl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(3-methylpyridin-2-yl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(3-methyl-2-pyridyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(3-methyl-2-pyridinyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(3-methylpyridin-2-yl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(3-methyl-2-pyridyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H16N4O2S/c1-9-5-4-8-16-12(9)18-13(20)14(21)19-15-17-10-6-2-3-7-11(10)22-15/h4-5,8H,2-3,6-7H2,1H3,(H,16,18,20)(H,17,19,21)