N-[(5Z)-4-(4-ethylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[(5Z)-4-(4-ethylphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[(5Z)-4-(4-ethylphenyl)-5-(1-hydroxy-2-pyridylidene)thiazol-2-ylidene]acetamide CAS Name: N-[(5Z)-4-(4-ethylphenyl)-5-(1-hydroxy-2-pyridinylidene)-2-thiazolylidene]acetamide IUPAC Name: N-[(5Z)-4-(4-ethylphenyl)-5-(1-hydroxypyridin-2-ylidene)-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[(5Z)-4-(4-ethylphenyl)-5-(1-hydroxy-2-pyridylidene)-3-thiazolin-2-ylidene]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NC(=O)C)SC2=C3C=CC=CN3O

Isomeric SMILES

CCC1=CC=C(C=C1)C\2=NC(=NC(=O)C)S/C2=C\3/C=CC=CN3O

InChI

InChI=1S/C18H17N3O2S/c1-3-13-7-9-14(10-8-13)16-17(15-6-4-5-11-21(15)23)24-18(20-16)19-12(2)22/h4-11,23H,3H2,1-2H3/b17-15-,19-18?