N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-22-17-11-10-16(25-5-2)13-18(17)26-20(22)21-19(23)12-14-6-8-15(24-3)9-7-14/h6-11,13H,4-5,12H2,1-3H3