3-benzamido-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-14-9-10-16(11-17(14)25-21(29)15-7-5-4-6-8-15)22(30)27-23-26-18-12-24(2,3)13-19(28)20(18)31-23/h4-11H,12-13H2,1-3H3,(H,25,29)(H,26,27,30)