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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C24H25N5O3S/c1-27-20-4-2-3-5-21(20)29(24(27)31)11-10-22(30)25-18-8-6-17(7-9-18)19-16-33-23(26-19)28-12-14-32-15-13-28/h2-9,16H,10-15H2,1H3,(H,25,30)