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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC2=CC=NC=C2)C(=O)NC3=NC(=CS3)CO)N

Isomeric SMILES

C1=CC(=C(C=C1SC2=CC=NC=C2)C(=O)NC3=NC(=CS3)CO)N

InChI

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