N-[(E)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]thiophene-2-carboxamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17BrN2O3S/c19-14-5-3-13(4-6-14)12-15(18(23)21-7-9-24-10-8-21)20-17(22)16-2-1-11-25-16/h1-6,11-12H,7-10H2,(H,20,22)/b15-12+