N-(4-methoxyphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18(23(29)25-20-8-10-22(30-2)11-9-20)28-14-12-27(13-15-28)16-21-17-31-24(26-21)19-6-4-3-5-7-19/h3-11,17-18H,12-16H2,1-2H3,(H,25,29)