5,6-dimethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine Traditional Name: benzyl-(5,6-dimethyl-1,3-benzothiazol-2-yl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-11-8-14-15(9-12(11)2)19-16(18-14)17-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,17,18)