N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-4-10-22-17-11-14(2)15(3)12-18(17)24-20(22)21-19(23)13-16-8-6-5-7-9-16/h5-9,11-12H,4,10,13H2,1-3H3