2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(1H-indol-6-yl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H13N3O2S/c21-16(19-12-6-5-11-7-8-18-14(11)9-12)10-23-17-20-13-3-1-2-4-15(13)22-17/h1-9,18H,10H2,(H,19,21)