3-[4-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-[methyl-(1-methyl-4-piperidyl)carbamoyl]phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[[methyl-(1-methyl-4-piperidinyl)amino]-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-[methyl-(1-methylpiperidin-4-yl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-[methyl-(1-methyl-4-piperidyl)carbamoyl]phenoxy]-N-thiazol-2-yl-benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N(C)C3CCN(CC3)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N(C)C3CCN(CC3)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C27H32N4O4S/c1-18(2)34-23-15-20(25(32)29-27-28-11-14-36-27)16-24(17-23)35-22-7-5-19(6-8-22)26(33)31(4)21-9-12-30(3)13-10-21/h5-8,11,14-18,21H,9-10,12-13H2,1-4H3,(H,28,29,32)