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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-3-(phenylcarbamoylamino)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)CCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c29-21(10-11-24-22(30)26-18-4-2-1-3-5-18)25-19-8-6-17(7-9-19)20-16-32-23(27-20)28-12-14-31-15-13-28/h1-9,16H,10-15H2,(H,25,29)(H2,24,26,30)