3-(5-methyl-1,3-benzothiazol-2-yl)naphthalen-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC4=CC=CC=C4C=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC4=CC=CC=C4C=C3N

InChI

InChI=1S/C18H14N2S/c1-11-6-7-17-16(8-11)20-18(21-17)14-9-12-4-2-3-5-13(12)10-15(14)19/h2-10H,19H2,1H3