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

Systemtic Name: 4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c26-18(6-3-12-25-16-4-1-2-5-17(16)29-21(25)28)23-15-9-7-14(8-10-15)19(27)24-20-22-11-13-30-20/h1-2,4-5,7-11,13H,3,6,12H2,(H,23,26)(H,22,24,27)