7-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 7-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-20-12-7-5-11(6-8-12)9-10-18-16-19-14-4-2-3-13(17)15(14)21-16/h2-8H,9-10H2,1H3,(H,18,19)