2,4-dimethyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H15N3O3S/c1-10-17(26-11(2)20-10)19(24)21-12-7-8-15-13(9-12)18(23)22-14-5-3-4-6-16(14)25-15/h3-9H,1-2H3,(H,21,24)(H,22,23)