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

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5S4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5S4)C(=O)N2C

InChI

InChI=1S/C23H17N3O3S/c1-13-7-9-19-17(11-13)26(2)23(28)15-12-14(8-10-18(15)29-19)24-21(27)22-25-16-5-3-4-6-20(16)30-22/h3-12H,1-2H3,(H,24,27)