2-[(2,3-dimethylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-[(2,3-dimethylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(2,3-dimethylbenzoyl)amino]-N-(3-morpholinopropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[(2,3-dimethylphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(2,3-dimethylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-[(2,3-dimethylbenzoyl)amino]-7-keto-N-(3-morpholinopropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H30N4O4S/c1-15-5-3-6-18(16(15)2)23(31)27-24-26-19-13-17(14-20(29)21(19)33-24)22(30)25-7-4-8-28-9-11-32-12-10-28/h3,5-6,17H,4,7-14H2,1-2H3,(H,25,30)(H,26,27,31)