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

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-17(2)32-21-14-19(23(30)27-25-26-8-13-34-25)15-22(16-21)33-20-6-4-18(5-7-20)24(31)29-11-9-28(3)10-12-29/h4-8,13-17H,9-12H2,1-3H3,(H,26,27,30)