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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O4S/c1-14(16-6-9-19-20(12-16)28-11-3-10-27-19)23-21(25)18-13-29-22(24-18)15-4-7-17(26-2)8-5-15/h4-9,12-14H,3,10-11H2,1-2H3,(H,23,25)