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

Systemtic Name: 3-[4-(2-methoxyethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(2-methoxyethylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(2-methoxyethylamino)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(2-methoxyethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(2-methoxyethylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCOC)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCCOC)C(=O)NC3=NC=CS3

InChI

InChI=1S/C23H25N3O5S/c1-15(2)30-19-12-17(22(28)26-23-25-9-11-32-23)13-20(14-19)31-18-6-4-16(5-7-18)21(27)24-8-10-29-3/h4-7,9,11-15H,8,10H2,1-3H3,(H,24,27)(H,25,26,28)