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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2-chlorophenyl)carbamoylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(2-chloroanilino)-oxomethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(2-chlorophenyl)carbamoylamino]thiazol-4-yl]phenyl]acetamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11(24)20-13-8-6-12(7-9-13)16-10-26-18(22-16)23-17(25)21-15-5-3-2-4-14(15)19/h2-10H,1H3,(H,20,24)(H2,21,22,23,25)