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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4-(ureidomethyl)benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c23-21(29)24-13-15-1-3-17(4-2-15)20(28)25-18-7-5-16(6-8-18)19-14-31-22(26-19)27-9-11-30-12-10-27/h1-8,14H,9-13H2,(H,25,28)(H3,23,24,29)