1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; 2-pentylsulfanyl-1,3-benzothiazol-6-amine

Systemtic Name: 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; 2-pentylsulfanyl-1,3-benzothiazol-6-amine Openeye Name: 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; 2-pentylsulfanyl-1,3-benzothiazol-6-amine CAS Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; 2-(pentylthio)-1,3-benzothiazol-6-amine IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; 2-pentylsulfanyl-1,3-benzothiazol-6-amine Traditional Name: [2-(amylthio)-1,3-benzothiazol-6-yl]amine; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole Formula: C34H33ClN4S2 MolecularWeight: 597.23562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=C(S1)C=C(C=C2)N.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

Isomeric SMILES

CCCCCSC1=NC2=C(S1)C=C(C=C2)N.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

InChI

InChI=1S/C22H17ClN2.C12H16N2S2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19;1-2-3-4-7-15-12-14-10-6-5-9(13)8-11(10)16-12/h1-17H;5-6,8H,2-4,7,13H2,1H3