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

Systemtic Name: (E)-3-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C16H12N2OS2 MolecularWeight: 312.40928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2OS2/c19-15(9-8-12-5-2-1-3-6-12)18-16-17-13(11-21-16)14-7-4-10-20-14/h1-11H,(H,17,18,19)/b9-8+