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

Systemtic Name: 2,4-dimethyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C)C(=O)N2

InChI

InChI=1S/C20H17N3O3S/c1-10-4-6-17-15(8-10)23-19(24)14-9-13(5-7-16(14)26-17)22-20(25)18-11(2)21-12(3)27-18/h4-9H,1-3H3,(H,22,25)(H,23,24)