N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(hydroxymethyl)benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(hydroxymethyl)benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-(hydroxymethyl)benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-(hydroxymethyl)benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-(hydroxymethyl)benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-methylol-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H16N2O2S/c19-15-8-7-14(17-2-1-9-23-17)10-16(15)20-18(22)13-5-3-12(11-21)4-6-13/h1-10,21H,11,19H2,(H,20,22)