N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS/c23-18(22-19-21-16-9-3-4-10-17(16)24-19)11-5-6-13-12-20-15-8-2-1-7-14(13)15/h1-4,7-10,12,20H,5-6,11H2,(H,21,22,23)