4-acetamido-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-acetamido-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-acetamido-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-acetamido-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C17H16N4O2S/c1-11(22)18-13-9-7-12(8-10-13)16(23)19-20-17-21(2)14-5-3-4-6-15(14)24-17/h3-10H,1-2H3,(H,18,22)(H,19,23)/b20-17+