N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-methoxyphenyl)amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2OS/c1-17-11-8-6-10(7-9-11)15-14-16-12-4-2-3-5-13(12)18-14/h2-9H,1H3,(H,15,16)