2-[4-(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[4-(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[4-(6-chloro-2-imino-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-(4-chlorophenyl)ethanone CAS Name: 2-[4-(6-chloro-2-imino-1,3-benzothiazol-3-yl)butyl-methylamino]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[4-(6-chloro-2-imino-1,3-benzothiazol-3-yl)butyl-methylamino]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[4-(6-chloro-2-imino-1,3-benzothiazol-3-yl)butyl-methyl-amino]-1-(4-chlorophenyl)ethanone Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C2=C(C=C(C=C2)Cl)SC1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCCCN1C2=C(C=C(C=C2)Cl)SC1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3OS/c1-24(13-18(26)14-4-6-15(21)7-5-14)10-2-3-11-25-17-9-8-16(22)12-19(17)27-20(25)23/h4-9,12,23H,2-3,10-11,13H2,1H3