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N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
N-[(3-methoxyphenyl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CN=C3N(C2=O)C=CS3
InChI
InChI=1S/C15H13N3O3S/c1-21-11-4-2-3-10(7-11)8-16-13(19)12-9-17-15-18(14(12)20)5-6-22-15/h2-7,9H,8H2,1H3,(H,16,19)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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