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

Systemtic Name: N-[(5Z)-4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-2-ylidene)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[(5Z)-5-(1-hydroxy-2-pyridylidene)-4-(4-methoxyphenyl)thiazol-2-ylidene]acetamide CAS Name: N-[(5Z)-5-(1-hydroxy-2-pyridinylidene)-4-(4-methoxyphenyl)-2-thiazolylidene]acetamide IUPAC Name: N-[(5Z)-5-(1-hydroxypyridin-2-ylidene)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[(5Z)-5-(1-hydroxy-2-pyridylidene)-4-(4-methoxyphenyl)-3-thiazolin-2-ylidene]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C(=C2C=CC=CN2O)S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N=C1N=C(/C(=C/2\C=CC=CN2O)/S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3S/c1-11(21)18-17-19-15(12-6-8-13(23-2)9-7-12)16(24-17)14-5-3-4-10-20(14)22/h3-10,22H,1-2H3/b16-14-,18-17?