N-[(2-methylphenyl)methyl]-7-oxidanylidene-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-7-oxidanylidene-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-(o-tolylmethyl)-7-oxo-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-7-oxo-2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-7-oxo-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-N-(2-methylbenzyl)-2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-15-7-5-6-8-16(15)13-25-23(30)17-11-19-22(20(28)12-17)32-24(26-19)27-21(29)14-31-18-9-3-2-4-10-18/h2-10,17H,11-14H2,1H3,(H,25,30)(H,26,27,29)