N-(1,3-benzothiazol-2-ylmethyl)naphthalen-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)naphthalen-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)naphthalen-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalenamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)naphthalen-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-naphthyl)amine Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2S/c1-2-8-14-13(6-1)7-5-10-15(14)19-12-18-20-16-9-3-4-11-17(16)21-18/h1-11,19H,12H2