N-(1,3-benzothiazol-2-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3-chlorobenzyl)indol-3-yl]acetamide Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18ClN3OS/c25-18-7-5-6-16(12-18)14-28-15-17(19-8-1-3-10-21(19)28)13-23(29)27-24-26-20-9-2-4-11-22(20)30-24/h1-12,15H,13-14H2,(H,26,27,29)