N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-1,3-benzothiazole-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1=O)C)C

InChI

InChI=1S/C20H19N3O3S/c1-20(2)11-26-15-10-12(8-9-14(15)23(3)19(20)25)21-17(24)18-22-13-6-4-5-7-16(13)27-18/h4-10H,11H2,1-3H3,(H,21,24)