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

Systemtic Name: 3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]aniline Openeye Name: 3-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]aniline CAS Name: 3-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]aniline IUPAC Name: 3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]aniline Traditional Name: [3-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]phenyl]amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-20-15-7-6-11(9-16(15)21-2)14-10-22-17(19-14)12-4-3-5-13(18)8-12/h3-10H,18H2,1-2H3