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

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

Systemtic Name:2-azanyl-N-[5-chloranyl-4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide
Openeye Name:2-amino-N-[5-chloro-4-(hydroxymethyl)thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide
CAS Name:2-amino-N-[5-chloro-4-(hydroxymethyl)-2-thiazolyl]-5-(1H-imidazol-2-ylthio)benzamide
IUPAC Name:2-amino-N-[5-chloro-4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide
Traditional Name:2-amino-N-(5-chloro-4-methylol-thiazol-2-yl)-5-(1H-imidazol-2-ylthio)benzamide
Formula: C14H12ClN5O2S2
MolecularWeight: 381.86038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC2=NC=CN2)C(=O)NC3=NC(=C(S3)Cl)CO)N


Isomeric SMILES

C1=CC(=C(C=C1SC2=NC=CN2)C(=O)NC3=NC(=C(S3)Cl)CO)N


InChI

InChI=1S/C14H12ClN5O2S2/c15-11-10(6-21)19-14(24-11)20-12(22)8-5-7(1-2-9(8)16)23-13-17-3-4-18-13/h1-5,21H,6,16H2,(H,17,18)(H,19,20,22)


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