N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3OS/c1-23-17-11-10-13-6-2-3-7-14(13)15(17)12-20-22-19-21-16-8-4-5-9-18(16)24-19/h2-12H,1H3,(H,21,22)/b20-12+