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

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(4-pyridyl)benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(4-pyridyl)benzamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C27H21N5OS/c1-18-4-9-23(15-24(18)31-27-32-25(17-34-27)22-3-2-12-29-16-22)30-26(33)21-7-5-19(6-8-21)20-10-13-28-14-11-20/h2-17H,1H3,(H,30,33)(H,31,32)