N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(benzimidazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(benzimidazol-1-ylmethyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(benzimidazol-1-ylmethyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(1-benzimidazolylmethyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(benzimidazol-1-ylmethyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(benzimidazol-1-ylmethyl)benzamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C20H17N5O2S/c21-18(26)9-15-11-28-20(23-15)24-19(27)14-7-5-13(6-8-14)10-25-12-22-16-3-1-2-4-17(16)25/h1-8,11-12H,9-10H2,(H2,21,26)(H,23,24,27)