4-[3-[(5-acetamido-1,3-thiazol-2-yl)oxy]-2-(ethylamino)-2-oxidanyl-propoxy]benzamide

Systemtic Name: 4-[3-[(5-acetamido-1,3-thiazol-2-yl)oxy]-2-(ethylamino)-2-oxidanyl-propoxy]benzamide Openeye Name: 4-[3-(5-acetamidothiazol-2-yl)oxy-2-(ethylamino)-2-hydroxy-propoxy]benzamide CAS Name: 4-[3-[(5-acetamido-2-thiazolyl)oxy]-2-(ethylamino)-2-hydroxypropoxy]benzamide IUPAC Name: 4-[3-[(5-acetamido-1,3-thiazol-2-yl)oxy]-2-(ethylamino)-2-hydroxypropoxy]benzamide Traditional Name: 4-[3-(5-acetamidothiazol-2-yl)oxy-2-(ethylamino)-2-hydroxy-propoxy]benzamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(COC1=CC=C(C=C1)C(=O)N)(COC2=NC=C(S2)NC(=O)C)O

Isomeric SMILES

CCNC(COC1=CC=C(C=C1)C(=O)N)(COC2=NC=C(S2)NC(=O)C)O

InChI

InChI=1S/C17H22N4O5S/c1-3-20-17(24,9-25-13-6-4-12(5-7-13)15(18)23)10-26-16-19-8-14(27-16)21-11(2)22/h4-8,20,24H,3,9-10H2,1-2H3,(H2,18,23)(H,21,22)