3-[4-(1H-imidazol-2-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(1H-imidazol-2-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(1H-imidazol-2-ylmethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(1H-imidazol-2-ylmethylamino)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(1H-imidazol-2-ylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(1H-imidazol-2-ylmethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCC3=NC=CN3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCC3=NC=CN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H23N5O4S/c1-15(2)32-19-11-17(23(31)29-24-27-9-10-34-24)12-20(13-19)33-18-5-3-16(4-6-18)22(30)28-14-21-25-7-8-26-21/h3-13,15H,14H2,1-2H3,(H,25,26)(H,28,30)(H,27,29,31)