3-chloranyl-N-(2-methoxyethyl)-4-[3-propan-2-yloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[3-propan-2-yloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide Openeye Name: 3-chloro-4-[3-isopropoxy-5-(thiazol-2-ylcarbamoyl)phenoxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[3-[oxo-(2-thiazolylamino)methyl]-5-propan-2-yloxyphenoxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[3-propan-2-yloxy-5-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide Traditional Name: 3-chloro-4-[3-isopropoxy-5-(thiazol-2-ylcarbamoyl)phenoxy]-N-(2-methoxyethyl)benzamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O5S/c1-14(2)31-17-10-16(22(29)27-23-26-7-9-33-23)11-18(13-17)32-20-5-4-15(12-19(20)24)21(28)25-6-8-30-3/h4-5,7,9-14H,6,8H2,1-3H3,(H,25,28)(H,26,27,29)