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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N

InChI

InChI=1S/C18H16N2O2S/c1-22-14-7-4-12(5-8-14)18(21)20-16-11-13(6-9-15(16)19)17-3-2-10-23-17/h2-11H,19H2,1H3,(H,20,21)