[3-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-2-methyl-1-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-2-methylindol-1-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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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)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19ClN2O2S/c1-15-19(14-24-27-21-5-3-4-6-23(21)31-24)20-13-18(30-2)11-12-22(20)28(15)25(29)16-7-9-17(26)10-8-16/h3-13H,14H2,1-2H3