2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-chroman-4-yl-acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-chroman-4-yl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2S/c1-13(20-22-16-7-3-4-8-17(16)23-20)26-12-19(24)21-15-10-11-25-18-9-5-2-6-14(15)18/h2-9,13,15H,10-12H2,1H3,(H,21,24)(H,22,23)