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ethyl 4-[(5Z)-2-azanylidene-4-oxidanylidene-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]benzoate

ethyl 4-[(5Z)-2-azanylidene-4-oxidanylidene-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:ethyl 4-[(5Z)-2-azanylidene-4-oxidanylidene-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]benzoate
Openeye Name:ethyl 4-[(5Z)-2-imino-5-[(2-isopropoxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]benzoate
CAS Name:4-[(5Z)-2-imino-4-oxo-5-[(2-propan-2-yloxyphenyl)methylidene]-3-thiazolidinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(5Z)-2-imino-4-oxo-5-[(2-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]benzoate
Traditional Name:4-[(5Z)-2-imino-5-(2-isopropoxybenzylidene)-4-keto-thiazolidin-3-yl]benzoic acid ethyl ester
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC(C)C)SC2=N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OC(C)C)/SC2=N


InChI

InChI=1S/C22H22N2O4S/c1-4-27-21(26)15-9-11-17(12-10-15)24-20(25)19(29-22(24)23)13-16-7-5-6-8-18(16)28-14(2)3/h5-14,23H,4H2,1-3H3/b19-13-,23-22?


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