2-(4-methoxyphenyl)-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-methoxyphenyl)-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-methoxyphenyl)-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-methoxyphenyl)-1-(1-piperazinylmethyl)imidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-methoxyphenyl)-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-methoxyphenyl)-1-(piperazinomethyl)imidazo[2,1-b][1,3]benzothiazole Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)CN5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)CN5CCNCC5

InChI

InChI=1S/C21H22N4OS/c1-26-16-8-6-15(7-9-16)20-18(14-24-12-10-22-11-13-24)25-17-4-2-3-5-19(17)27-21(25)23-20/h2-9,22H,10-14H2,1H3