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

Systemtic Name: N-[3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H21N5O4S MolecularWeight: 415.46614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H21N5O4S/c25-16(12-4-5-12)20-14-3-1-2-13(10-14)17(26)22-23-18(27)15-11-29-19(21-15)24-6-8-28-9-7-24/h1-3,10-12H,4-9H2,(H,20,25)(H,22,26)(H,23,27)