4-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-aniline

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-aniline Openeye Name: 4-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-aniline CAS Name: 4-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methylaniline IUPAC Name: 4-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methylaniline Traditional Name: [4-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-methyl-amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CNC1=CC=C(C=C1)C2NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H16N2OS/c1-16-11-5-3-10(4-6-11)15-17-13-8-7-12(18-2)9-14(13)19-15/h3-9,15-17H,1-2H3