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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-12-8-10-14(11-9-12)18(21)20(3)13(2)17-19-15-6-4-5-7-16(15)22-17/h4-11,13H,1-3H3