N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-4-butoxy-benzamide

Systemtic Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-4-butoxy-benzamide Openeye Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-4-butoxy-benzamide CAS Name: N-[[(6-acetamido-1,3-benzoxazol-2-yl)amino]-sulfanylidenemethyl]-4-butoxybenzamide IUPAC Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-4-butoxybenzamide Traditional Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)thiocarbamoyl]-4-butoxy-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-3-4-11-28-16-8-5-14(6-9-16)19(27)24-21(30)25-20-23-17-10-7-15(22-13(2)26)12-18(17)29-20/h5-10,12H,3-4,11H2,1-2H3,(H,22,26)(H2,23,24,25,27,30)