(1E)-1-[4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]-3-propyl-urea

Systemtic Name: (1E)-1-[4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]-3-propyl-urea Openeye Name: (1E)-1-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)thiazol-2-ylidene]-3-propyl-urea CAS Name: (1E)-1-[5-(1-hydroxy-4-pyridinylidene)-4-(4-methoxyphenyl)-2-thiazolylidene]-3-propylurea IUPAC Name: (1E)-1-[5-(1-hydroxypyridin-4-ylidene)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]-3-propylurea Traditional Name: (1E)-1-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)-3-thiazolin-2-ylidene]-3-propyl-urea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/N=C/1\N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-3-10-20-18(24)22-19-21-16(13-4-6-15(26-2)7-5-13)17(27-19)14-8-11-23(25)12-9-14/h4-9,11-12,25H,3,10H2,1-2H3,(H,20,24)/b22-19+