3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCO)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)CCO)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H30N4O5S/c1-18(2)34-22-15-20(24(32)28-26-27-7-14-36-26)16-23(17-22)35-21-5-3-19(4-6-21)25(33)30-10-8-29(9-11-30)12-13-31/h3-7,14-18,31H,8-13H2,1-2H3,(H,27,28,32)