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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)CN4CCC(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)CN4CCC(CC4)C

InChI

InChI=1S/C22H29N5O2S/c1-3-26-18-6-4-5-7-19(18)27(22(26)29)13-10-20(28)24-21-23-17(15-30-21)14-25-11-8-16(2)9-12-25/h4-7,15-16H,3,8-14H2,1-2H3,(H,23,24,28)