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

Systemtic Name: N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[4-(2-methylpropoxy)benzoyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H20N4O4S/c1-10(2)8-25-13-6-4-12(5-7-13)15(23)20-21-16(24)14-9-26-17(19-14)18-11(3)22/h4-7,9-10H,8H2,1-3H3,(H,20,23)(H,21,24)(H,18,19,22)