4-methyl-N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]benzamide CAS Name: 4-methyl-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-4-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2N(C3=C(S2)C(=O)CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2N(C3=C(S2)C(=O)CC=C3)C

InChI

InChI=1S/C18H20N2O2S/c1-12-6-8-13(9-7-12)18(22)19-11-10-16-20(2)14-4-3-5-15(21)17(14)23-16/h3-4,6-9,16H,5,10-11H2,1-2H3,(H,19,22)