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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-morpholino-thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-morpholino-thiazole-4-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H15N5O2S/c21-13(19-14-16-10-3-1-2-4-11(10)17-14)12-9-23-15(18-12)20-5-7-22-8-6-20/h1-4,9H,5-8H2,(H2,16,17,19,21)