3-(aminocarbonylamino)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-phenyl-3-ureido-propionamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C23H25N5O3S/c24-22(30)26-19(16-4-2-1-3-5-16)14-21(29)25-18-8-6-17(7-9-18)20-15-32-23(27-20)28-10-12-31-13-11-28/h1-9,15,19H,10-14H2,(H,25,29)(H3,24,26,30)