N-(1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)benzamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3OS/c25-20(17-11-5-2-6-12-17)24(22-15-16-9-3-1-4-10-16)21-23-18-13-7-8-14-19(18)26-21/h1-15H/b22-15+