N-[2-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3OS/c20-13-5-6-17-16(10-13)23-19(25-17)7-8-21-18(24)9-12-11-22-15-4-2-1-3-14(12)15/h1-6,10-11,22H,7-9H2,(H,21,24)