2-(4-methoxynaphthalen-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-1,3-benzothiazole Openeye Name: 2-(4-methoxy-1-naphthyl)-1,3-benzothiazole CAS Name: 2-(4-methoxy-1-naphthalenyl)-1,3-benzothiazole IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-1,3-benzothiazole Traditional Name: 2-(4-methoxy-1-naphthyl)-1,3-benzothiazole Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NOS/c1-20-16-11-10-14(12-6-2-3-7-13(12)16)18-19-15-8-4-5-9-17(15)21-18/h2-11H,1H3