5-[2-[4-(cyclopropylcarbonylamino)phenyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-(cyclopropylcarbonylamino)phenyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[4-(cyclopropanecarbonylamino)phenyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(cyclopropanecarbonylamino)phenyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-[4-(cyclopropanecarbonylamino)phenyl]thiazol-4-yl]-2-hydroxy-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C20H17N3O3S/c21-18(25)15-9-13(5-8-17(15)24)16-10-27-20(23-16)12-3-6-14(7-4-12)22-19(26)11-1-2-11/h3-11,24H,1-2H2,(H2,21,25)(H,22,26)