N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3OS/c20-13-8-9-16-17(10-13)25-19(22-16)23-18(24)7-3-4-12-11-21-15-6-2-1-5-14(12)15/h1-2,5-6,8-11,21H,3-4,7H2,(H,22,23,24)