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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)OC1

InChI

InChI=1S/C18H15N3O3S/c22-17(12-5-6-15-16(10-12)24-9-3-8-23-15)21-18-20-14(11-25-18)13-4-1-2-7-19-13/h1-2,4-7,10-11H,3,8-9H2,(H,20,21,22)