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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)CC3=CC=C(C=C3)N

InChI

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