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

Systemtic Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(2-methylphenyl)methanamine Openeye Name: [4-(4-methoxyphenyl)thiazol-2-yl]-(o-tolyl)methanamine CAS Name: [4-(4-methoxyphenyl)-2-thiazolyl]-(2-methylphenyl)methanamine IUPAC Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(2-methylphenyl)methanamine Traditional Name: [[4-(4-methoxyphenyl)thiazol-2-yl]-(o-tolyl)methyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NC(=CS2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=NC(=CS2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H18N2OS/c1-12-5-3-4-6-15(12)17(19)18-20-16(11-22-18)13-7-9-14(21-2)10-8-13/h3-11,17H,19H2,1-2H3