4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)phenyl]-dimethyl-amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H18N2S/c1-11-5-6-12(2)16-15(11)18-17(20-16)13-7-9-14(10-8-13)19(3)4/h5-10H,1-4H3