[4-[(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(6-allyloxy-3-phenyl-benzofuran-2-carbonyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[oxo-(3-phenyl-6-prop-2-enoxy-2-benzofuranyl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(6-allyloxy-3-phenyl-benzofuran-2-carbonyl)piperazino]-(2-thienyl)methanone Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4S/c1-2-16-32-20-10-11-21-22(18-20)33-25(24(21)19-7-4-3-5-8-19)27(31)29-14-12-28(13-15-29)26(30)23-9-6-17-34-23/h2-11,17-18H,1,12-16H2