[4-(4-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2S/c1-15-19(28-20(23-15)16-4-3-9-22-14-16)21(26)25-12-10-24(11-13-25)17-5-7-18(27-2)8-6-17/h3-9,14H,10-13H2,1-2H3