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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4O4S2/c1-17-24-19(16-32-17)15-31-22-6-4-3-5-21(22)23(28)25-18-7-9-20(10-8-18)33(29,30)27-13-11-26(2)12-14-27/h3-10,16H,11-15H2,1-2H3,(H,25,28)