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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-22-14-7-3-4-8-15(14)23(19(22)25)11-10-17(24)20-12-18-21-13-6-2-5-9-16(13)26-18/h2-9H,10-12H2,1H3,(H,20,24)