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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C24H28N4O2S/c1-3-27-11-13-28(14-12-27)22-9-7-20(8-10-22)26-24(29)19-5-4-6-23(15-19)30-16-21-17-31-18(2)25-21/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,26,29)