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

Systemtic Name: N-[4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[4-methyl-3-[(4-phenylthiazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide CAS Name: N-[4-methyl-3-[(4-phenyl-2-thiazolyl)amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[4-methyl-3-[(4-phenylthiazol-2-yl)amino]phenyl]-4-[(4-methylpiperazino)methyl]benzamide Formula: C29H31N5OS MolecularWeight: 497.65434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5OS/c1-21-8-13-25(18-26(21)31-29-32-27(20-36-29)23-6-4-3-5-7-23)30-28(35)24-11-9-22(10-12-24)19-34-16-14-33(2)15-17-34/h3-13,18,20H,14-17,19H2,1-2H3,(H,30,35)(H,31,32)