4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole

Systemtic Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole Openeye Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)thiazole CAS Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperazinyl)thiazole IUPAC Name: 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole Traditional Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazino)thiazole Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)N3CCN(CC3)C

InChI

InChI=1S/C17H26N4OS/c1-13-11-15(14(2)21(13)9-10-22-4)16-12-23-17(18-16)20-7-5-19(3)6-8-20/h11-12H,5-10H2,1-4H3