N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-morpholino-thiazole-4-carboxamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-morpholino-thiazole-4-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C17H19N5O2S/c1-10-7-12-13(8-11(10)2)19-16(18-12)21-15(23)14-9-25-17(20-14)22-3-5-24-6-4-22/h7-9H,3-6H2,1-2H3,(H2,18,19,21,23)