N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2C

InChI

InChI=1S/C18H18N2OS/c1-3-14-10-7-11-15-17(14)20(2)18(22-15)19-16(21)12-13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3