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

Systemtic Name: [4-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [4-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [4-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [4-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [4-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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