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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=C(S2)C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=C(S2)C)C3=CC=C(C=C3)N

InChI

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