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

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-4-14-9-11-15(12-10-14)13-18(23)21-20-22(3)19-16(5-2)7-6-8-17(19)24-20/h6-12H,4-5,13H2,1-3H3