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

Systemtic Name: 3-[4-[(1-methylpiperidin-4-yl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-[(1-methyl-4-piperidyl)carbamoyl]phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[[(1-methyl-4-piperidinyl)amino]-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-[(1-methylpiperidin-4-yl)carbamoyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-[(1-methyl-4-piperidyl)carbamoyl]phenoxy]-N-thiazol-2-yl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H30N4O4S/c1-17(2)33-22-14-19(25(32)29-26-27-10-13-35-26)15-23(16-22)34-21-6-4-18(5-7-21)24(31)28-20-8-11-30(3)12-9-20/h4-7,10,13-17,20H,8-9,11-12H2,1-3H3,(H,28,31)(H,27,29,32)