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

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(3,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(3,4-dimethylphenyl)-5-ethyl-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(3,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]methyl]phenyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22N2S/c1-4-18-20(16-8-5-13(2)14(3)11-16)22-19(23-18)12-15-6-9-17(21)10-7-15/h5-11H,4,12,21H2,1-3H3