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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-2-methyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-2-methyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-2-methylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-2-methylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-chloro-2-methyl-phenyl)amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15ClN2S/c1-10-12(17)6-5-8-13(10)18-11(2)16-19-14-7-3-4-9-15(14)20-16/h3-9,11,18H,1-2H3