[2-(3,4-diethoxyphenyl)-5-pyridin-2-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(3,4-diethoxyphenyl)-5-pyridin-2-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(3,4-diethoxyphenyl)-5-(2-pyridyl)thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(3,4-diethoxyphenyl)-5-(2-pyridinyl)-4-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(3,4-diethoxyphenyl)-5-pyridin-2-yl-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(3,4-diethoxyphenyl)-5-(2-pyridyl)thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C3=CC=CC=N3)C(=O)N4CCN(CC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C3=CC=CC=N3)C(=O)N4CCN(CC4)C)OCC

InChI

InChI=1S/C24H28N4O3S/c1-4-30-19-10-9-17(16-20(19)31-5-2)23-26-21(22(32-23)18-8-6-7-11-25-18)24(29)28-14-12-27(3)13-15-28/h6-11,16H,4-5,12-15H2,1-3H3