5,6-dimethoxy-N-(4-methoxynaphthalen-1-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethoxy-N-(4-methoxynaphthalen-1-yl)-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethoxy-N-(4-methoxy-1-naphthyl)-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethoxy-N-(4-methoxy-1-naphthalenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethoxy-N-(4-methoxynaphthalen-1-yl)-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(4-methoxy-1-naphthyl)amine Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C20H18N2O3S/c1-23-16-9-8-14(12-6-4-5-7-13(12)16)21-20-22-15-10-17(24-2)18(25-3)11-19(15)26-20/h4-11H,1-3H3,(H,21,22)