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

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(piperidinomethyl)benzamide Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C28H29N5OS/c1-20-7-12-24(16-25(20)31-28-32-26(19-35-28)23-6-5-13-29-17-23)30-27(34)22-10-8-21(9-11-22)18-33-14-3-2-4-15-33/h5-13,16-17,19H,2-4,14-15,18H2,1H3,(H,30,34)(H,31,32)