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

Systemtic Name: 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]aniline Openeye Name: 4-[(5-methyl-4-phenyl-thiazol-2-yl)methyl]aniline CAS Name: 4-[(5-methyl-4-phenyl-2-thiazolyl)methyl]aniline IUPAC Name: 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]aniline Traditional Name: [4-[(5-methyl-4-phenyl-thiazol-2-yl)methyl]phenyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2S/c1-12-17(14-5-3-2-4-6-14)19-16(20-12)11-13-7-9-15(18)10-8-13/h2-10H,11,18H2,1H3