(E)-3-(5-phenylthiophen-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3OS2/c25-20(24-21-23-18(14-26-21)17-8-4-5-13-22-17)12-10-16-9-11-19(27-16)15-6-2-1-3-7-15/h1-14H,(H,23,24,25)/b12-10+