N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-furyl)thiazole-4-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-furyl)thiazole-4-carboxamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CSC(=N3)C4=CC=CO4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CSC(=N3)C4=CC=CO4)Cl)OC1

InChI

InChI=1S/C17H13ClN2O4S/c18-10-7-14-15(24-6-2-5-23-14)8-11(10)19-16(21)12-9-25-17(20-12)13-3-1-4-22-13/h1,3-4,7-9H,2,5-6H2,(H,19,21)