[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,5,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,5,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,5,7-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(3,5,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,5,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(3,5,7-trimethylbenzofuran-2-yl)methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54)C)C

InChI

InChI=1S/C23H23N3O2S/c1-14-12-15(2)20-18(13-14)16(3)21(28-20)23(27)26-10-8-25(9-11-26)22-17-6-4-5-7-19(17)29-24-22/h4-7,12-13H,8-11H2,1-3H3