5-methyl-N-naphthalen-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-naphthalen-1-yl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(1-naphthyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(1-naphthalenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-naphthalen-1-yl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(1-naphthyl)amine Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2S/c1-12-9-10-17-16(11-12)20-18(21-17)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,19,20)