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

Systemtic Name: N-[1-cyclopropyl-1-(1H-imidazol-5-yl)butan-2-yl]-4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[1-[cyclopropyl(1H-imidazol-5-yl)methyl]propyl]-4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-amine CAS Name: N-[1-cyclopropyl-1-(1H-imidazol-5-yl)butan-2-yl]-4-(2,4-dichlorophenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[1-cyclopropyl-1-(1H-imidazol-5-yl)butan-2-yl]-4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: 1-[cyclopropyl(1H-imidazol-5-yl)methyl]propyl-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amine Formula: C20H22Cl2N4S MolecularWeight: 421.38648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1CC1)C2=CN=CN2)NC3=NC(=C(S3)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(C(C1CC1)C2=CN=CN2)NC3=NC(=C(S3)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H22Cl2N4S/c1-3-16(18(12-4-5-12)17-9-23-10-24-17)25-20-26-19(11(2)27-20)14-7-6-13(21)8-15(14)22/h6-10,12,16,18H,3-5H2,1-2H3,(H,23,24)(H,25,26)