4-[2-(1-phenylethyl)-1,3-thiazol-4-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)N

InChI

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