4-methyl-N-[(5S)-5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(5S)-5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[(5S)-5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-methyl-N-[(5S)-5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[(5S)-5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[(5S)-7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N2O2S/c1-9-3-5-11(6-4-9)15(20)18-16-17-12-7-10(2)8-13(19)14(12)21-16/h3-6,10H,7-8H2,1-2H3,(H,17,18,20)/t10-/m0/s1