4-(5-methoxy-1,3-benzothiazol-2-yl)-N-methyl-aniline

Systemtic Name: 4-(5-methoxy-1,3-benzothiazol-2-yl)-N-methyl-aniline Openeye Name: 4-(5-methoxy-1,3-benzothiazol-2-yl)-N-methyl-aniline CAS Name: 4-(5-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline IUPAC Name: 4-(5-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline Traditional Name: [4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]-methyl-amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C15H14N2OS/c1-16-11-5-3-10(4-6-11)15-17-13-9-12(18-2)7-8-14(13)19-15/h3-9,16H,1-2H3