2-(4-ethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H18N2O2S/c1-3-22-14-10-8-13(9-11-14)12-17(21)19-18-20(2)15-6-4-5-7-16(15)23-18/h4-11H,3,12H2,1-2H3