2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-7-8-16-14(9-12)15(20-22-16)10-17(21)19-18-11-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,21)/b18-11+