2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O2S/c23-18(12-25-19-22-16-7-3-4-8-17(16)24-19)20-10-9-13-11-21-15-6-2-1-5-14(13)15/h1-8,11,21H,9-10,12H2,(H,20,23)