N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-dimethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S/c1-11-8-9-14(12(2)10-11)18-13(3)17-19-15-6-4-5-7-16(15)20-17/h4-10,13,18H,1-3H3