5-chloranyl-N-[1-(3-methylphenyl)ethyl]-1,3-benzothiazol-4-amine

Systemtic Name: 5-chloranyl-N-[1-(3-methylphenyl)ethyl]-1,3-benzothiazol-4-amine Openeye Name: 5-chloro-N-[1-(m-tolyl)ethyl]-1,3-benzothiazol-4-amine CAS Name: 5-chloro-N-[1-(3-methylphenyl)ethyl]-1,3-benzothiazol-4-amine IUPAC Name: 5-chloro-N-[1-(3-methylphenyl)ethyl]-1,3-benzothiazol-4-amine Traditional Name: (5-chloro-1,3-benzothiazol-4-yl)-[1-(m-tolyl)ethyl]amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C=CC3=C2N=CS3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C=CC3=C2N=CS3)Cl

InChI

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