N-(cyclopropylmethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(cyclopropylmethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine Openeye Name: N-(cyclopropylmethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylethyl)thiazol-2-amine CAS Name: N-(cyclopropylmethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylethyl)-2-thiazolamine IUPAC Name: N-(cyclopropylmethyl)-4-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylethyl)-1,3-thiazol-2-amine Traditional Name: cyclopropylmethyl-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-(1-phenylethyl)amine Formula: C22H22Cl2N2S MolecularWeight: 417.39448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2CC2)C(C)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(CC2CC2)C(C)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2S/c1-14(17-6-4-3-5-7-17)26(13-16-8-9-16)22-25-21(15(2)27-22)19-11-10-18(23)12-20(19)24/h3-7,10-12,14,16H,8-9,13H2,1-2H3