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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-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=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=CS4)OC1

InChI

InChI=1S/C17H14N2O3S2/c20-16(12-10-24-17(19-12)15-3-1-8-23-15)18-11-4-5-13-14(9-11)22-7-2-6-21-13/h1,3-5,8-10H,2,6-7H2,(H,18,20)