1-[4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-benzoxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]ethylamine Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C(C)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C(C)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2OS/c1-12-8-15(20)9-16(17-11-24-19(22-17)13(2)21)18(12)23-10-14-6-4-3-5-7-14/h3-9,11,13H,10,21H2,1-2H3