2-(4-methoxyphenyl)-1,3-benzothiazol-5-amine

Systemtic Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-5-amine Openeye Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-5-amine CAS Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-5-amine Traditional Name: [2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)N

InChI

InChI=1S/C14H12N2OS/c1-17-11-5-2-9(3-6-11)14-16-12-8-10(15)4-7-13(12)18-14/h2-8H,15H2,1H3