N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S2/c17-10-3-4-13(18-8-10)20-14(22)6-11-9-25-16(19-11)21-15(23)7-12-2-1-5-24-12/h1-5,8-9H,6-7H2,(H,18,20,22)(H,19,21,23)