N-[3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[3-[(5-acetyl-2-ethoxy-phenyl)methyl]thiazol-2-ylidene]acetamide CAS Name: N-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: N-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[3-(5-acetyl-2-ethoxy-benzyl)-4-thiazolin-2-ylidene]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=NC(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-4-21-15-6-5-13(11(2)19)9-14(15)10-18-7-8-22-16(18)17-12(3)20/h5-9H,4,10H2,1-3H3