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

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2C

InChI

InChI=1S/C19H20N2OS/c1-3-15-10-7-11-16-18(15)21(2)19(23-16)20-17(22)13-12-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3