(E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(3-thienyl)acrylamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H17ClN2O2S/c18-14-2-1-3-15(17(14)20-7-9-22-10-8-20)19-16(21)5-4-13-6-11-23-12-13/h1-6,11-12H,7-10H2,(H,19,21)/b5-4+