N-[6-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-ethoxy-quinolin-2-yl]ethanamide

Systemtic Name: N-[6-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-ethoxy-quinolin-2-yl]ethanamide Openeye Name: N-[6-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-ethoxy-2-quinolyl]acetamide CAS Name: N-[6-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-ethoxy-2-quinolinyl]acetamide IUPAC Name: N-[6-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-ethoxyquinolin-2-yl]acetamide Traditional Name: N-[6-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-ethoxy-2-quinolyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C=C3C(=O)N=C(S3)N)NC(=O)C

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)/C=C/3\C(=O)N=C(S3)N)NC(=O)C

InChI

InChI=1S/C17H16N4O3S/c1-3-24-13-8-15(19-9(2)22)20-12-5-4-10(6-11(12)13)7-14-16(23)21-17(18)25-14/h4-8H,3H2,1-2H3,(H2,18,21,23)(H,19,20,22)/b14-7+