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

Systemtic Name: 1-[4-(2-chloranyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-benzyloxy-2-chloro-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2-chloro-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-chloro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-benzoxy-2-chloro-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CNCC1=NC(=CS1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-20-10-18-21-17(12-23-18)15-8-7-14(9-16(15)19)22-11-13-5-3-2-4-6-13/h2-9,12,20H,10-11H2,1H3