1,3-benzothiazol-6-yl-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H22N4OS2/c1-14(2)16-4-3-5-18-20(16)24-22(29-18)26-10-8-25(9-11-26)21(27)15-6-7-17-19(12-15)28-13-23-17/h3-7,12-14H,8-11H2,1-2H3