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

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3S/c1-24(2)13-18-21(19(28)14-24)31-23(26-18)27-22(30)16-8-10-17(11-9-16)25-20(29)12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,25,29)(H,26,27,30)