N-[(E)-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(2-chlorophenyl)-2-thienyl]-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(2-chlorophenyl)-2-thiophenyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(2-chlorophenyl)-2-thienyl]-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC=C(S2)C3=CC=CC=C3Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3S/c25-20-9-5-4-8-19(20)22-11-10-18(31-22)16-21(24(29)27-12-14-30-15-13-27)26-23(28)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H,26,28)/b21-16+