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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3OS/c29-24(15-7-8-17-16-26-20-11-3-1-9-18(17)20)27-21-12-4-2-10-19(21)25-28-22-13-5-6-14-23(22)30-25/h1-6,9-14,16,26H,7-8,15H2,(H,27,29)