5-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-benzothiazol-4-amine

Systemtic Name: 5-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-benzothiazol-4-amine Openeye Name: 5-chloro-N-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-benzothiazol-4-amine CAS Name: 5-chloro-N-[(4-methoxy-3-methylphenyl)methyl]-1,3-benzothiazol-4-amine IUPAC Name: 5-chloro-N-[(4-methoxy-3-methylphenyl)methyl]-1,3-benzothiazol-4-amine Traditional Name: (5-chloro-1,3-benzothiazol-4-yl)-(4-methoxy-3-methyl-benzyl)amine Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=C(C=CC3=C2N=CS3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=C(C=CC3=C2N=CS3)Cl)OC

InChI

InChI=1S/C16H15ClN2OS/c1-10-7-11(3-5-13(10)20-2)8-18-15-12(17)4-6-14-16(15)19-9-21-14/h3-7,9,18H,8H2,1-2H3