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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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