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

Systemtic Name: N-[3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-thiazol-2-ylidene]cyclobutanecarboxamide Openeye Name: N-[3-[(5-acetyl-2-ethoxy-phenyl)methyl]thiazol-2-ylidene]cyclobutanecarboxamide CAS Name: N-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-2-thiazolylidene]cyclobutanecarboxamide IUPAC Name: N-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-1,3-thiazol-2-ylidene]cyclobutanecarboxamide Traditional Name: N-[3-(5-acetyl-2-ethoxy-benzyl)-4-thiazolin-2-ylidene]cyclobutanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=NC(=O)C3CCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=NC(=O)C3CCC3

InChI

InChI=1S/C19H22N2O3S/c1-3-24-17-8-7-15(13(2)22)11-16(17)12-21-9-10-25-19(21)20-18(23)14-5-4-6-14/h7-11,14H,3-6,12H2,1-2H3