2-(benzimidazol-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H13N5OS/c1-10-17-11(8-21-10)6-16-18-14(20)7-19-9-15-12-4-2-3-5-13(12)19/h2-6,8-9H,7H2,1H3,(H,18,20)/b16-6-