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

Systemtic Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[(6-acetamido-1,3-benzoxazol-2-yl)amino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(6-acetamido-1,3-benzoxazol-2-yl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(O2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-3-26-14-6-4-5-12(9-14)17(25)22-19(28)23-18-21-15-8-7-13(20-11(2)24)10-16(15)27-18/h4-10H,3H2,1-2H3,(H,20,24)(H2,21,22,23,25,28)