4-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[1-(1-propyl-2-benzimidazolyl)ethyl]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[1-(1-propylbenzimidazol-2-yl)ethyl]amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4OS/c1-4-13-26-20-8-6-5-7-18(20)24-21(26)15(2)23-22-25-19(14-28-22)16-9-11-17(27-3)12-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)