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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S2/c20-16(13-10-24-17(19-13)11-4-7-23-9-11)18-12-2-3-14-15(8-12)22-6-1-5-21-14/h2-4,7-10H,1,5-6H2,(H,18,20)