3-methyl-5-[3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-5-[3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-1,3-benzothiazol-2-one Openeye Name: 3-methyl-5-[3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-1,3-benzothiazol-2-one CAS Name: 3-methyl-5-[3-[(4-methyl-1-piperazinyl)methyl]-2-imidazo[1,2-a]pyridinyl]-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-5-[3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-1,3-benzothiazol-2-one Traditional Name: 3-methyl-5-[3-[(4-methylpiperazino)methyl]imidazo[1,2-a]pyridin-2-yl]-1,3-benzothiazol-2-one Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)SC(=O)N5C

Isomeric SMILES

CN1CCN(CC1)CC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)SC(=O)N5C

InChI

InChI=1S/C21H23N5OS/c1-23-9-11-25(12-10-23)14-17-20(22-19-5-3-4-8-26(17)19)15-6-7-18-16(13-15)24(2)21(27)28-18/h3-8,13H,9-12,14H2,1-2H3