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

Systemtic Name: 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]methyl]phenyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H18N2O2S/c1-21-16-8-5-13(10-17(16)22-2)15-11-23-18(20-15)9-12-3-6-14(19)7-4-12/h3-8,10-11H,9,19H2,1-2H3