N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H18N2O5S/c1-3-25-15-7-5-13(9-17(15)24-2)19(23)22-20-21-14(10-28-20)12-4-6-16-18(8-12)27-11-26-16/h4-10H,3,11H2,1-2H3,(H,21,22,23)