2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-[3-(2-thienyl)isoxazol-5-yl]acetamide CAS Name: 2-[2-(1-pyrrolyl)-4-thiazolyl]-N-(3-thiophen-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-[3-(2-thienyl)isoxazol-5-yl]acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=NO3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O2S2/c21-14(8-11-10-24-16(17-11)20-5-1-2-6-20)18-15-9-12(19-22-15)13-4-3-7-23-13/h1-7,9-10H,8H2,(H,18,21)