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

Systemtic Name: 1-[4-[2,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-benzyloxy-2,5-dichloro-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2,5-dichloro-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,5-dichloro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-benzoxy-2,5-dichloro-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC(=C(C=C2Cl)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC(=C(C=C2Cl)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-21-9-18-22-16(11-24-18)13-7-15(20)17(8-14(13)19)23-10-12-5-3-2-4-6-12/h2-8,11,21H,9-10H2,1H3