N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C26H24N4O2S/c1-3-18-12-14-19(15-13-18)30(25-27-20-8-4-7-11-23(20)33-25)24(31)16-17-29-22-10-6-5-9-21(22)28(2)26(29)32/h4-15H,3,16-17H2,1-2H3