N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C

InChI

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