[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2S/c1-16-23-18(15-28-16)14-27-20-4-2-17(3-5-20)21(26)25-12-10-24(11-13-25)19-6-8-22-9-7-19/h2-9,15H,10-14H2,1H3