[3-(4-methoxyphenyl)-5-phenyl-thiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-phenyl-thiophen-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-phenyl-2-thienyl]-morpholino-methanone CAS Name: [3-(4-methoxyphenyl)-5-phenyl-2-thiophenyl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-5-phenylthiophen-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-(4-methoxyphenyl)-5-phenyl-2-thienyl]-morpholino-methanone Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=C2)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=C2)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H21NO3S/c1-25-18-9-7-16(8-10-18)19-15-20(17-5-3-2-4-6-17)27-21(19)22(24)23-11-13-26-14-12-23/h2-10,15H,11-14H2,1H3