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

Systemtic Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-ethylphenyl)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-ethylphenyl)-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:

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

Isomeric SMILES

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

InChI

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