N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H20N2O4S/c1-12-4-6-17(26-12)20-22-15(11-27-20)19(23)21-13(2)14-5-7-16-18(10-14)25-9-3-8-24-16/h4-7,10-11,13H,3,8-9H2,1-2H3,(H,21,23)