2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C19H19N3O3S/c1-12-8-9-14-16(10-12)26-19(20-14)21-18(24)13-6-4-5-7-15(13)25-11-17(23)22(2)3/h4-10H,11H2,1-3H3,(H,20,21,24)