5,6-dimethoxy-N-naphthalen-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethoxy-N-naphthalen-1-yl-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethoxy-N-(1-naphthyl)-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethoxy-N-(1-naphthalenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethoxy-N-naphthalen-1-yl-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(1-naphthyl)amine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C19H16N2O2S/c1-22-16-10-15-18(11-17(16)23-2)24-19(21-15)20-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,1-2H3,(H,20,21)