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4-methyl-2-[[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid

4-methyl-2-[[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name:4-methyl-2-[[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid
Openeye Name:2-[[(5Z)-5-[(4-isopropylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid
CAS Name:4-methyl-2-[[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-thiazolyl]amino]benzoic acid
IUPAC Name:4-methyl-2-[[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid
Traditional Name:2-[[(5Z)-5-(4-isopropylbenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(C)C)S2


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/S2


InChI

InChI=1S/C21H20N2O3S/c1-12(2)15-7-5-14(6-8-15)11-18-19(24)23-21(27-18)22-17-10-13(3)4-9-16(17)20(25)26/h4-12H,1-3H3,(H,25,26)(H,22,23,24)/b18-11-


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