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

Systemtic Name: 4-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline Openeye Name: 4-[5-methyl-2-(phenoxymethyl)thiazol-4-yl]aniline CAS Name: 4-[5-methyl-2-(phenoxymethyl)-4-thiazolyl]aniline IUPAC Name: 4-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline Traditional Name: [4-[5-methyl-2-(phenoxymethyl)thiazol-4-yl]phenyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2OS/c1-12-17(13-7-9-14(18)10-8-13)19-16(21-12)11-20-15-5-3-2-4-6-15/h2-10H,11,18H2,1H3