3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-19-26-21(18-31-19)17-30-23-9-5-6-20(16-23)24(29)25-10-11-27-12-14-28(15-13-27)22-7-3-2-4-8-22/h2-9,16,18H,10-15,17H2,1H3,(H,25,29)