N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-phenyl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-19-13-9-5-6-10-14(13)21-16(19)18-17-15(20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20)/b18-16+