N-benzo[e][1,3]benzothiazol-2-yl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1H-indol-3-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1H-indol-3-yl)acetamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3OS/c25-19(11-14-12-22-17-8-4-3-6-15(14)17)23-21-24-20-16-7-2-1-5-13(16)9-10-18(20)26-21/h1-10,12,22H,11H2,(H,23,24,25)