N-[(4-chlorophenyl)methyl]-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-chlorobenzyl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2S/c1-10-2-7-14-13(8-10)18-15(19-14)17-9-11-3-5-12(16)6-4-11/h2-8H,9H2,1H3,(H,17,18)