N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C16H15ClN2OS/c1-9-4-5-15-13(6-9)19-16(21-15)18-12-7-10(2)11(17)8-14(12)20-3/h4-8H,1-3H3,(H,18,19)