(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H16N2O4S2/c22-17-5-7-24-16-4-2-1-3-15(16)21(17)9-18(23)25-10-14-12-27-19(20-14)13-6-8-26-11-13/h1-4,6,8,11-12H,5,7,9-10H2