4-acetamido-N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(p-tolylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(p-tolylthio)-2-furyl]methyleneamino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-14-3-10-19(11-4-14)28-20-12-9-18(27-20)13-22-24-21(26)16-5-7-17(8-6-16)23-15(2)25/h3-13H,1-2H3,(H,23,25)(H,24,26)