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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H18ClN3O2S MolecularWeight: 471.95802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O2S/c27-19-12-10-17(11-13-19)14-30-15-21(20-8-4-5-9-23(20)30)24(31)25(32)29-26-28-22(16-33-26)18-6-2-1-3-7-18/h1-13,15-16H,14H2,(H,28,29,32)