N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C26H19Cl2N3O3S MolecularWeight: 524.41836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C26H19Cl2N3O3S/c1-14-19(13-24(32)30-26-29-21-9-7-17(28)11-23(21)35-26)20-12-18(34-2)8-10-22(20)31(14)25(33)15-3-5-16(27)6-4-15/h3-12H,13H2,1-2H3,(H,29,30,32)