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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)OC1

InChI

InChI=1S/C19H17N3O3S/c23-18(11-14-12-26-19(22-14)15-4-1-2-7-20-15)21-13-5-6-16-17(10-13)25-9-3-8-24-16/h1-2,4-7,10,12H,3,8-9,11H2,(H,21,23)