4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-pyridyl)-2-thienyl]thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-pyridinyl)-2-thiophenyl]thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-pyridin-2-ylthiophen-2-yl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(2-pyridyl)-2-thienyl]thiazole Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(S4)C5=CC=CC=N5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(S4)C5=CC=CC=N5)OC1

InChI

InChI=1S/C21H16N2O2S2/c1-2-9-22-15(4-1)19-7-8-20(27-19)21-23-16(13-26-21)14-5-6-17-18(12-14)25-11-3-10-24-17/h1-2,4-9,12-13H,3,10-11H2