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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N,2-di(methyl)aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-N,2-di(methyl)aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-N,2-di(methyl)aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N,2-di(methyl)aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-methyl-amine Formula: C15H14N2S MolecularWeight: 253.350794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N[11CH3]

InChI

InChI=1S/C15H14N2S/c1-10-9-11(7-8-12(10)16-2)15-17-13-5-3-4-6-14(13)18-15/h3-9,16H,1-2H3/i2-1