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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c21-18(25)15-9-12(6-7-17(15)24)16-10-27-20(23-16)13-2-1-3-14(8-13)22-19(26)11-4-5-11/h1-3,6-11,24H,4-5H2,(H2,21,25)(H,22,26)