N-(1H-indol-6-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide

Systemtic Name: N-(1H-indol-6-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide Openeye Name: N-(1H-indol-6-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide CAS Name: N-(1H-indol-6-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide IUPAC Name: N-(1H-indol-6-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Traditional Name: N-(1H-indol-6-yl)-6-(3-keto-1,2-benzothiazol-2-yl)hexanamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCCCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCCCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H21N3O2S/c25-20(23-16-10-9-15-11-12-22-18(15)14-16)8-2-1-5-13-24-21(26)17-6-3-4-7-19(17)27-24/h3-4,6-7,9-12,14,22H,1-2,5,8,13H2,(H,23,25)