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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N4O4S/c1-4-12-27-18-7-5-6-8-19(18)28(24(27)30)13-11-22(29)26-23-25-17(15-33-23)16-9-10-20(31-2)21(14-16)32-3/h5-10,14-15H,4,11-13H2,1-3H3,(H,25,26,29)