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

Systemtic Name: 2-[(2,3-dimethylphenyl)carbonylamino]-N-(2-methyl-2-morpholin-4-yl-propyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(2,3-dimethylbenzoyl)amino]-N-(2-methyl-2-morpholino-propyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[(2,3-dimethylphenyl)-oxomethyl]amino]-N-[2-methyl-2-(4-morpholinyl)propyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(2,3-dimethylbenzoyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-[(2,3-dimethylbenzoyl)amino]-7-keto-N-(2-methyl-2-morpholino-propyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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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)NCC(C)(C)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC(C)(C)N4CCOCC4

InChI

InChI=1S/C25H32N4O4S/c1-15-6-5-7-18(16(15)2)23(32)28-24-27-19-12-17(13-20(30)21(19)34-24)22(31)26-14-25(3,4)29-8-10-33-11-9-29/h5-7,17H,8-14H2,1-4H3,(H,26,31)(H,27,28,32)