N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C20H18N2O3S/c23-19(12-16-13-26-20(22-16)14-5-2-1-3-6-14)21-15-7-8-17-18(11-15)25-10-4-9-24-17/h1-3,5-8,11,13H,4,9-10,12H2,(H,21,23)