N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C21H18N6O3S2 MolecularWeight: 466.53602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N6O3S2/c1-12(28)22-20-25-17(11-32-20)19(30)27-26-18(29)14-8-6-13(7-9-14)10-31-21-23-15-4-2-3-5-16(15)24-21/h2-9,11H,10H2,1H3,(H,23,24)(H,26,29)(H,27,30)(H,22,25,28)