3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]methoxy]aniline

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]methoxy]aniline Openeye Name: 3-[[4-(3,4-dimethylphenyl)thiazol-2-yl]methoxy]aniline CAS Name: 3-[[4-(3,4-dimethylphenyl)-2-thiazolyl]methoxy]aniline IUPAC Name: 3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]methoxy]aniline Traditional Name: [3-[[4-(3,4-dimethylphenyl)thiazol-2-yl]methoxy]phenyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)COC3=CC=CC(=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)COC3=CC=CC(=C3)N)C

InChI

InChI=1S/C18H18N2OS/c1-12-6-7-14(8-13(12)2)17-11-22-18(20-17)10-21-16-5-3-4-15(19)9-16/h3-9,11H,10,19H2,1-2H3