2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C19H23N5OS/c1-14-11-16(23-7-5-22(2)6-8-23)3-4-17(14)21-18(25)12-15-13-24-9-10-26-19(24)20-15/h3-4,9-11,13H,5-8,12H2,1-2H3,(H,21,25)