[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-(1-methylindol-3-yl)methanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4OS/c1-24-14-17(16-6-2-4-8-19(16)24)22(27)26-12-10-25(11-13-26)15-21-23-18-7-3-5-9-20(18)28-21/h2-9,14H,10-13,15H2,1H3