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

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

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)N3CCCN(CC3)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCCN(CC3)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H30N4O4S/c1-18(2)33-22-15-20(24(31)28-26-27-9-14-35-26)16-23(17-22)34-21-7-5-19(6-8-21)25(32)30-11-4-10-29(3)12-13-30/h5-9,14-18H,4,10-13H2,1-3H3,(H,27,28,31)