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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[(2-phenylthiazol-4-yl)methyl]methanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(2-phenyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[(2-phenylthiazol-4-yl)methyl]amine Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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