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

Systemtic Name: 4-methyl-2-(5-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: 4-methyl-2-(5-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: 4-methyl-2-(5-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: 4-methyl-2-(5-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: [4-methyl-2-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C2=NC3=C(S2)C=CC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N)C2=NC3=C(S2)C=CC(=C3)C

InChI

InChI=1S/C15H14N2S/c1-9-3-5-12(16)11(7-9)15-17-13-8-10(2)4-6-14(13)18-15/h3-8H,16H2,1-2H3