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

Systemtic Name: [3-[4-(4-ethoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(4-ethoxy-3-methyl-phenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(4-ethoxy-3-methylphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(4-ethoxy-3-methylphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(4-ethoxy-3-methyl-phenyl)thiazol-2-yl]benzyl]amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN)C

InChI

InChI=1S/C19H20N2OS/c1-3-22-18-8-7-15(9-13(18)2)17-12-23-19(21-17)16-6-4-5-14(10-16)11-20/h4-10,12H,3,11,20H2,1-2H3