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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O2S/c1-4-25-17-10-6-7-11-18(17)26(22(25)28)14-13-20(27)24(3)15(2)21-23-16-9-5-8-12-19(16)29-21/h5-12,15H,4,13-14H2,1-3H3