2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-19(15-24-17-8-4-5-9-18(17)27-12-10-20(24)26)22-21-23(11-13-28-21)14-16-6-2-1-3-7-16/h1-9,11,13H,10,12,14-15H2