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

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C21H19N3O3S/c1-4-24-16-7-5-6-8-18(16)27-17-10-9-14(11-15(17)21(24)26)23-20(25)19-12(2)22-13(3)28-19/h5-11H,4H2,1-3H3,(H,23,25)