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

Systemtic Name: N,4-dimethyl-2-(5-methyl-2,1-benzothiazol-3-yl)aniline Openeye Name: N,4-dimethyl-2-(5-methyl-2,1-benzothiazol-3-yl)aniline CAS Name: N,4-dimethyl-2-(5-methyl-2,1-benzothiazol-3-yl)aniline IUPAC Name: N,4-dimethyl-2-(5-methyl-2,1-benzothiazol-3-yl)aniline Traditional Name: methyl-[4-methyl-2-(5-methyl-2,1-benzothiazol-3-yl)phenyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC)C2=C3C=C(C=CC3=NS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC)C2=C3C=C(C=CC3=NS2)C

InChI

InChI=1S/C16H16N2S/c1-10-4-6-14(17-3)12(8-10)16-13-9-11(2)5-7-15(13)18-19-16/h4-9,17H,1-3H3