2-[6-(3-cyclohexyl-5-phenyl-imidazol-4-yl)-1,3-benzothiazol-2-yl]ethanamine

Systemtic Name: 2-[6-(3-cyclohexyl-5-phenyl-imidazol-4-yl)-1,3-benzothiazol-2-yl]ethanamine Openeye Name: 2-[6-(3-cyclohexyl-5-phenyl-imidazol-4-yl)-1,3-benzothiazol-2-yl]ethanamine CAS Name: 2-[6-(3-cyclohexyl-5-phenyl-4-imidazolyl)-1,3-benzothiazol-2-yl]ethanamine IUPAC Name: 2-[6-(3-cyclohexyl-5-phenylimidazol-4-yl)-1,3-benzothiazol-2-yl]ethanamine Traditional Name: 2-[6-(3-cyclohexyl-5-phenyl-imidazol-4-yl)-1,3-benzothiazol-2-yl]ethylamine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC(=C2C3=CC4=C(C=C3)N=C(S4)CCN)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C=NC(=C2C3=CC4=C(C=C3)N=C(S4)CCN)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4S/c25-14-13-22-27-20-12-11-18(15-21(20)29-22)24-23(17-7-3-1-4-8-17)26-16-28(24)19-9-5-2-6-10-19/h1,3-4,7-8,11-12,15-16,19H,2,5-6,9-10,13-14,25H2