2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-(1H-imidazol-2-ylthio)benzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide Traditional Name: 2-amino-5-(1H-imidazol-2-ylthio)-N-(4-methylolthiazol-2-yl)benzamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC2=NC=CN2)C(=O)NC3=NC(=CS3)CO)N

Isomeric SMILES

C1=CC(=C(C=C1SC2=NC=CN2)C(=O)NC3=NC(=CS3)CO)N

InChI

InChI=1S/C14H13N5O2S2/c15-11-2-1-9(23-13-16-3-4-17-13)5-10(11)12(21)19-14-18-8(6-20)7-22-14/h1-5,7,20H,6,15H2,(H,16,17)(H,18,19,21)