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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)thiazol-2-ylidene]propanamide CAS Name: N-[5-(1-hydroxy-4-pyridinylidene)-4-(4-methoxyphenyl)-2-thiazolylidene]propanamide IUPAC Name: N-[5-(1-hydroxypyridin-4-ylidene)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]propanamide Traditional Name: N-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)-3-thiazolin-2-ylidene]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N=C1N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-3-15(22)19-18-20-16(12-4-6-14(24-2)7-5-12)17(25-18)13-8-10-21(23)11-9-13/h4-11,23H,3H2,1-2H3