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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-chloro-4-methyl-phenyl)amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2)Cl

InChI

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