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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2S/c1-4-28-10-12-29(13-11-28)22-8-9-24(18(2)14-22)27-25(30)20-6-5-7-23(15-20)31-16-21-17-32-19(3)26-21/h5-9,14-15,17H,4,10-13,16H2,1-3H3,(H,27,30)