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

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-14(2)28-18-11-16(20(26)24-22-23-9-10-30-22)12-19(13-18)29-17-7-5-15(6-8-17)21(27)25(3)4/h5-14H,1-4H3,(H,23,24,26)