(4-methylpiperazin-1-yl)-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-methyl-2-(3,4,5-trimethoxyphenyl)thiazol-5-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone Traditional Name: (4-methylpiperazino)-[4-methyl-2-(3,4,5-trimethoxyphenyl)thiazol-5-yl]methanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H25N3O4S/c1-12-17(19(23)22-8-6-21(2)7-9-22)27-18(20-12)13-10-14(24-3)16(26-5)15(11-13)25-4/h10-11H,6-9H2,1-5H3