2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O2S/c1-31-19-9-10-21-23(13-19)32-25(27-21)28-24(30)12-17-15-29(22-8-3-2-7-20(17)22)14-16-5-4-6-18(26)11-16/h2-11,13,15H,12,14H2,1H3,(H,27,28,30)