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

Systemtic Name: 4-methyl-N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]benzamide CAS Name: 4-methyl-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-4-methyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2NC3=C(S2)CC(=O)C=C3

InChI

InChI=1S/C17H18N2O2S/c1-11-2-4-12(5-3-11)17(21)18-9-8-16-19-14-7-6-13(20)10-15(14)22-16/h2-7,16,19H,8-10H2,1H3,(H,18,21)