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N-(4-methoxyphenyl)-4-methyl-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
N-(4-methoxyphenyl)-4-methyl-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=C(C=C3)OC)C
Isomeric SMILES
CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=C(C=C3)OC)C
InChI
InChI=1S/C17H17N3OS2/c1-12-8-9-22-16(12)10-18-20-13(2)11-23-17(20)19-14-4-6-15(21-3)7-5-14/h4-11H,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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