N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC

InChI

InChI=1S/C20H22N2O2S/c1-4-14-6-8-15(9-7-14)12-19(23)21-20-22(5-2)17-11-10-16(24-3)13-18(17)25-20/h6-11,13H,4-5,12H2,1-3H3