4-(2,4-dichlorophenyl)-N-[2-(1H-imidazol-5-yl)pentan-3-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[2-(1H-imidazol-5-yl)pentan-3-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-[1-ethyl-2-(1H-imidazol-5-yl)propyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-[2-(1H-imidazol-5-yl)pentan-3-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-[2-(1H-imidazol-5-yl)pentan-3-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-[1-ethyl-2-(1H-imidazol-5-yl)propyl]amine Formula: C18H20Cl2N4S MolecularWeight: 395.3492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CN=CN1)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C(C)C1=CN=CN1)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N4S/c1-4-15(10(2)16-8-21-9-22-16)23-18-24-17(11(3)25-18)13-6-5-12(19)7-14(13)20/h5-10,15H,4H2,1-3H3,(H,21,22)(H,23,24)