N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C20H18N2O3S/c23-19(16-7-8-17-18(13-16)25-11-4-10-24-17)21-20-22(9-12-26-20)14-15-5-2-1-3-6-15/h1-3,5-9,12-13H,4,10-11,14H2