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

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-pyridin-2-ylsulfanyl-benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-(2-pyridylsulfanyl)benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-(2-pyridinylthio)benzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-pyridin-2-ylsulfanylbenzamide Traditional Name: 2-amino-N-(4-methylolthiazol-2-yl)-5-(2-pyridylthio)benzamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

Isomeric SMILES

C1=CC=NC(=C1)SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

InChI

InChI=1S/C16H14N4O2S2/c17-13-5-4-11(24-14-3-1-2-6-18-14)7-12(13)15(22)20-16-19-10(8-21)9-23-16/h1-7,9,21H,8,17H2,(H,19,20,22)