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

Systemtic Name: 3-[4-(methylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(methylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-(methylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(methylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(methylcarbamoyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13(2)27-17-10-15(20(26)24-21-23-8-9-29-21)11-18(12-17)28-16-6-4-14(5-7-16)19(25)22-3/h4-13H,1-3H3,(H,22,25)(H,23,24,26)