2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-5-17-6-8-18(9-7-17)14-20(25)23-22-24(10-11-26-4)19-13-15(2)12-16(3)21(19)27-22/h6-9,12-13H,5,10-11,14H2,1-4H3