N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H22N4O2S/c1-14(20-22-15-8-4-7-11-18(15)28-20)23(2)19(26)12-13-25-17-10-6-5-9-16(17)24(3)21(25)27/h4-11,14H,12-13H2,1-3H3