4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O4S/c25-17(9-11-24-15-3-1-2-4-16(15)28-20(24)27)22-14-7-5-13(6-8-14)18(26)23-19-21-10-12-29-19/h1-8,10,12H,9,11H2,(H,22,25)(H,21,23,26)