5,7-dimethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,7-dimethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-5,7-dimethyl-1,3-benzothiazol-2-amine CAS Name: 5,7-dimethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-5,7-dimethyl-1,3-benzothiazol-2-amine Traditional Name: benzyl-(5,7-dimethyl-1,3-benzothiazol-2-yl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NCC3=CC=CC=C3)C

InChI

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