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

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

Click to see the large picture

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)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C)C(=O)N2C

InChI

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