2-[2-methoxy-4-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H18N4O5S/c1-9-8-26-15(18-9)6-14(22)19-20-16(23)10-3-4-11(12(5-10)24-2)25-7-13(17)21/h3-5,8H,6-7H2,1-2H3,(H2,17,21)(H,19,22)(H,20,23)