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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methyl]phenyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC

InChI

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