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

Systemtic Name: 3-[4-(cyclopropylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(cyclopropylmethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(cyclopropylmethylamino)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(cyclopropylmethylcarbamoyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(cyclopropylmethylcarbamoyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCC3CC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NCC3CC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H25N3O4S/c1-15(2)30-20-11-18(23(29)27-24-25-9-10-32-24)12-21(13-20)31-19-7-5-17(6-8-19)22(28)26-14-16-3-4-16/h5-13,15-16H,3-4,14H2,1-2H3,(H,26,28)(H,25,27,29)