N-[3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H20N4O3S/c1-13-18(30-22(23-13)15-6-3-2-4-7-15)21(29)26-25-20(28)16-8-5-9-17(12-16)24-19(27)14-10-11-14/h2-9,12,14H,10-11H2,1H3,(H,24,27)(H,25,28)(H,26,29)