N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)C)C

InChI

InChI=1S/C19H20N2OS/c1-4-14-8-10-15(11-9-14)12-17(22)20-19-21(3)18-13(2)6-5-7-16(18)23-19/h5-11H,4,12H2,1-3H3