4-acetamido-N-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-ylthio)-2-furyl]methyleneamino]benzamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N4O3S2/c1-13(26)23-15-8-6-14(7-9-15)20(27)25-22-12-16-10-11-19(28-16)30-21-24-17-4-2-3-5-18(17)29-21/h2-12H,1H3,(H,23,26)(H,25,27)