N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O2S/c25-16-11-9-15(10-12-16)13-28-14-18(17-5-1-3-7-20(17)28)22(29)23(30)27-24-26-19-6-2-4-8-21(19)31-24/h1-12,14H,13H2,(H,26,27,30)