N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-8-9-15-16(10-12)22-17(19-15)20(13(2)21)18-11-14-6-4-3-5-7-14/h3-11H,1-2H3/b18-11+