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

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(thiophen-2-ylcarbamoylamino)benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(2-thienylcarbamoylamino)benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-4-[[oxo-(thiophen-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(thiophen-2-ylcarbamoylamino)benzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(2-thienylcarbamoylamino)benzamide Formula: C27H22N6O2S2 MolecularWeight: 526.63258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CS3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CS3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C27H22N6O2S2/c1-17-6-9-21(14-22(17)31-27-32-23(16-37-27)19-4-2-12-28-15-19)29-25(34)18-7-10-20(11-8-18)30-26(35)33-24-5-3-13-36-24/h2-16H,1H3,(H,29,34)(H,31,32)(H2,30,33,35)