(E)-3-(5-chloranylthiophen-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-3-22-16-9-12-8-11(2)23-15(12)10-14(16)20-18(21)7-5-13-4-6-17(19)24-13/h4-7,9-11H,3,8H2,1-2H3,(H,20,21)/b7-5+/t11-/m0/s1