2,4-dimethyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C16H17N3O3S/c1-9-14(23-10(2)17-9)15(20)18-11-4-5-13-12(8-11)16(21)19(3)6-7-22-13/h4-5,8H,6-7H2,1-3H3,(H,18,20)