4-ethanoyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-1,5-diene-1-carboxamide Openeye Name: 4-acetyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-1,5-diene-1-carboxamide CAS Name: 4-acetyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 4-acetyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-acetyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-1,5-diene-1-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CCC(C=C3)C(=O)C)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CCC(C=C3)C(=O)C)S2)C

InChI

InChI=1S/C19H20N2O3S/c1-4-24-15-9-10-16-17(11-15)25-19(21(16)3)20-18(23)14-7-5-13(6-8-14)12(2)22/h5,7-11,13H,4,6H2,1-3H3