N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S2/c19-13-6-11(7-15-16(13)24-4-1-3-23-15)8-20-17(22)14-10-26-18(21-14)12-2-5-25-9-12/h2,5-7,9-10H,1,3-4,8H2,(H,20,22)