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

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-3-(2-morpholin-4-ylethoxy)benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-3-(2-morpholinoethoxy)benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-3-[2-(4-morpholinyl)ethoxy]benzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-3-(2-morpholin-4-ylethoxy)benzamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-3-(2-morpholinoethoxy)benzamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCN3CCOCC3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCN3CCOCC3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C28H29N5O3S/c1-20-7-8-23(17-25(20)31-28-32-26(19-37-28)22-5-3-9-29-18-22)30-27(34)21-4-2-6-24(16-21)36-15-12-33-10-13-35-14-11-33/h2-9,16-19H,10-15H2,1H3,(H,30,34)(H,31,32)