N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5OS2/c23-15(8-13-10-25-17(19-13)22-6-1-2-7-22)21-16-20-14(11-24-16)12-4-3-5-18-9-12/h1-7,9-11H,8H2,(H,20,21,23)