(E)-3-(3-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C16H11ClN2OS2 MolecularWeight: 346.85434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H11ClN2OS2/c17-12-4-1-3-11(9-12)6-7-15(20)19-16-18-13(10-22-16)14-5-2-8-21-14/h1-10H,(H,18,19,20)/b7-6+