2-(3-methoxyphenyl)-6-methyl-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(3-methoxyphenyl)-6-methyl-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(3-methoxyphenyl)-6-methyl-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(3-methoxyphenyl)-6-methyl-1-(1-piperazinylmethyl)imidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(3-methoxyphenyl)-6-methyl-1-(piperazinomethyl)imidazo[2,1-b][1,3]benzothiazole Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C(N=C3S2)C4=CC(=CC=C4)OC)CN5CCNCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C(N=C3S2)C4=CC(=CC=C4)OC)CN5CCNCC5

InChI

InChI=1S/C22H24N4OS/c1-15-6-7-18-20(12-15)28-22-24-21(16-4-3-5-17(13-16)27-2)19(26(18)22)14-25-10-8-23-9-11-25/h3-7,12-13,23H,8-11,14H2,1-2H3