3-acetamido-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S2/c1-11(23)20-13(12-5-3-2-4-6-12)9-17(24)22-18-21-14(10-25-18)15-7-8-16(19)26-15/h2-8,10,13H,9H2,1H3,(H,20,23)(H,21,22,24)