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(5E)-2-(4-methoxycarbonylphenyl)imino-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-olate

(5E)-2-(4-methoxycarbonylphenyl)imino-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5E)-2-(4-methoxycarbonylphenyl)imino-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5E)-5-[(2-isopropoxyphenyl)methylene]-2-(4-methoxycarbonylphenyl)imino-thiazol-4-olate
CAS Name:(5E)-2-(4-methoxycarbonylphenyl)imino-5-[(2-propan-2-yloxyphenyl)methylidene]-4-thiazololate
IUPAC Name:(5E)-2-(4-methoxycarbonylphenyl)imino-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5E)-2-(4-carbomethoxyphenyl)imino-5-(2-isopropoxybenzylidene)-3-thiazolin-4-olate
Formula: C21H19N2O4S-
MolecularWeight: 395.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C2C(=NC(=NC3=CC=C(C=C3)C(=O)OC)S2)[O-]


Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C/2\C(=NC(=NC3=CC=C(C=C3)C(=O)OC)S2)[O-]


InChI

InChI=1S/C21H20N2O4S/c1-13(2)27-17-7-5-4-6-15(17)12-18-19(24)23-21(28-18)22-16-10-8-14(9-11-16)20(25)26-3/h4-13H,1-3H3,(H,22,23,24)/p-1/b18-12+


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