[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-(1H-indol-3-yl)methanone Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2S/c1-2-28-18-8-5-9-19-20(18)24-22(29-19)26-12-10-25(11-13-26)21(27)16-14-23-17-7-4-3-6-15(16)17/h3-9,14,23H,2,10-13H2,1H3