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

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-16(2)31-21-10-7-18(8-11-21)24(30)27-20-9-6-17(3)22(13-20)28-25-29-23(15-32-25)19-5-4-12-26-14-19/h4-16H,1-3H3,(H,27,30)(H,28,29)