N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H17ClN2O4S/c1-2-25-16-6-4-3-5-13(16)20-22-12(10-28-20)7-19(24)23-15-9-18-17(8-14(15)21)26-11-27-18/h3-6,8-10H,2,7,11H2,1H3,(H,23,24)