[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine

Systemtic Name: [3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(p-tolyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(4-methylphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(p-tolyl)thiazol-2-yl]benzyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN

InChI

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