N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]valeramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-4-5-18(24)23-20(27)21-14-8-6-13(7-9-14)19-22-16-12-15(25-2)10-11-17(16)26-19/h6-12H,3-5H2,1-2H3,(H2,21,23,24,27)