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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

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