N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-1-(2-amino-4-thiazolyl)ethylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(2-amino-1,3-thiazol-4-yl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CSC(=N3)N

Isomeric SMILES

C/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CSC(=N3)N

InChI

InChI=1S/C15H16N6OS/c1-9(11-8-23-15(16)18-11)19-20-14(22)7-13-17-10-5-3-4-6-12(10)21(13)2/h3-6,8H,7H2,1-2H3,(H2,16,18)(H,20,22)/b19-9+