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2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(phenylmethyl)phenyl]propanamide
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(phenylmethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SC(C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
CC1=CSC(=N1)SC(C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C20H20N2OS2/c1-14-13-24-20(21-14)25-15(2)19(23)22-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11,13,15H,12H2,1-2H3,(H,22,23)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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