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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C\C3=CC=CS3

InChI

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