4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]methyl]phenyl]amine Formula: C17H14Cl2N2S MolecularWeight: 349.27746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2S/c1-10-17(12-4-7-14(18)15(19)9-12)21-16(22-10)8-11-2-5-13(20)6-3-11/h2-7,9H,8,20H2,1H3