2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H18N4OS2/c1-21-13-8-4-2-6-11(13)19-17(21)23-10-15(22)20-16-18-12-7-3-5-9-14(12)24-16/h2,4,6,8H,3,5,7,9-10H2,1H3,(H,18,20,22)