N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-4-methoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=C(C=C3)OC)Cl

InChI

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