N-[1-(4-chlorophenyl)propyl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: 1-(4-chlorophenyl)propyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C17H17ClN2S/c1-3-15(12-4-6-13(18)7-5-12)20-14-8-9-16-17(10-14)21-11(2)19-16/h4-10,15,20H,3H2,1-2H3