3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-thiazol-2-yl-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-2-24-18-14-15(19(23)22-20-21-10-13-27-20)8-9-17(18)26-12-11-25-16-6-4-3-5-7-16/h3-10,13-14H,2,11-12H2,1H3,(H,21,22,23)