[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-ethoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-ethoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-ethoxybenzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(7-ethoxy-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-ethoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(7-ethoxybenzofuran-2-yl)methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3O3S/c1-2-27-17-8-5-6-15-14-18(28-20(15)17)21(26)24-10-12-25(13-11-24)22-23-16-7-3-4-9-19(16)29-22/h3-9,14H,2,10-13H2,1H3