2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CCOC)C

InChI

InChI=1S/C20H22N2O2S/c1-14-8-9-16(15(2)12-14)13-19(23)21-20-22(10-11-24-3)17-6-4-5-7-18(17)25-20/h4-9,12H,10-11,13H2,1-3H3