N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(phenylcarbamoylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(phenylcarbamoylamino)thiazol-4-yl]phenyl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12(23)19-15-9-7-13(8-10-15)16-11-25-18(21-16)22-17(24)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,23)(H2,20,21,22,24)