3-methyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 3-methyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 3-methyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 3-methyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 3-methyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 3-methyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N=C1N(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N=C1N(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13(2)12-17(21)19-18-20(14-8-4-3-5-9-14)15-10-6-7-11-16(15)22-18/h3-11,13H,12H2,1-2H3