N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22N2O4S2/c1-15(25)24(18-6-3-4-7-19(18)26-2)22-23-16(14-30-22)13-29-17-8-9-20-21(12-17)28-11-5-10-27-20/h3-4,6-9,12,14H,5,10-11,13H2,1-2H3