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

Systemtic Name: [2-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine Openeye Name: [2-(m-tolyl)-4-(p-tolyl)thiazol-5-yl]methanamine CAS Name: [2-(3-methylphenyl)-4-(4-methylphenyl)-5-thiazolyl]methanamine IUPAC Name: [2-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]methanamine Traditional Name: [2-(m-tolyl)-4-(p-tolyl)thiazol-5-yl]methylamine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2S/c1-12-6-8-14(9-7-12)17-16(11-19)21-18(20-17)15-5-3-4-13(2)10-15/h3-10H,11,19H2,1-2H3