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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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