N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(p-anisoylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N4O4S/c1-8(19)15-14-16-11(7-23-14)13(21)18-17-12(20)9-3-5-10(22-2)6-4-9/h3-7H,1-2H3,(H,17,20)(H,18,21)(H,15,16,19)