2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4OS2/c1-10-7-8-14-15(9-10)25-18(21-14)22-16(23)11(2)24-17-19-12-5-3-4-6-13(12)20-17/h3-9,11H,1-2H3,(H,19,20)(H,21,22,23)