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

Systemtic Name: 3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]aniline Openeye Name: 3-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]aniline CAS Name: 3-[(5-methyl-4-phenyl-2-thiazolyl)methoxy]aniline IUPAC Name: 3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]aniline Traditional Name: [3-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]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)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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