N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N4O4S/c1-4-26-17-7-5-6-8-18(17)27(23(26)29)12-11-21(28)25-22-24-16(14-32-22)15-9-10-19(30-2)20(13-15)31-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,25,28)