4-azanyl-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[1H-benzimidazol-2-yl(cyano)methylene]-3-phenyl-thiazole-5-carboxamide CAS Name: 4-amino-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-phenyl-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[1H-benzimidazol-2-yl(cyano)methylidene]-3-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[1H-benzimidazol-2-yl(cyano)methylene]-3-phenyl-4-thiazoline-5-carboxamide Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=C(C#N)C3=NC4=CC=CC=C4N3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=C(C#N)C3=NC4=CC=CC=C4N3)C(=O)N)N

InChI

InChI=1S/C19H14N6OS/c20-10-12(18-23-13-8-4-5-9-14(13)24-18)19-25(11-6-2-1-3-7-11)16(21)15(27-19)17(22)26/h1-9H,21H2,(H2,22,26)(H,23,24)