2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-thiazol-3-yl]-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-3-thiazolyl]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]-N-methylacetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-p-phenetylimino-4-thiazolin-3-yl]-N-methyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)CC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)CC(=O)NC

InChI

InChI=1S/C22H23N3O4S/c1-3-27-17-7-5-16(6-8-17)24-22-25(13-21(26)23-2)18(14-30-22)15-4-9-19-20(12-15)29-11-10-28-19/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,23,26)