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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-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=CSC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

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