N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)OC1

InChI

InChI=1S/C18H16N2O4S/c21-17(12-4-5-14-15(9-12)23-7-2-6-22-14)19-10-13-11-24-18(20-13)16-3-1-8-25-16/h1,3-5,8-9,11H,2,6-7,10H2,(H,19,21)