(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N2O2S2/c21-17(6-4-12-3-5-15-13(10-12)7-8-22-15)20-18-19-14(11-24-18)16-2-1-9-23-16/h1-6,9-11H,7-8H2,(H,19,20,21)/b6-4+