N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-22(13-18-21-14-7-3-6-10-17(14)27-18)19(25)11-12-24-16-9-5-4-8-15(16)23(2)20(24)26/h3-10H,11-13H2,1-2H3