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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-26-19-4-2-3-5-20(19)28(23(26)30)14-21(29)24-17-8-6-16(7-9-17)18-15-32-22(25-18)27-10-12-31-13-11-27/h2-9,15H,10-14H2,1H3,(H,24,29)