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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-thiazol-2-yl-acetamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC=CS3)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC=CS3)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S2/c21-15-7-5-14(6-8-15)13-29(26,27)18-11-24(17-4-2-1-3-16(17)18)12-19(25)23-20-22-9-10-28-20/h1-11H,12-13H2,(H,22,23,25)