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2-acetamido-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide
2-acetamido-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C(C)NC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C(C)NC(=O)C)C
InChI
InChI=1S/C17H21N3O2S/c1-9-6-10(2)15(11(3)7-9)14-8-23-17(19-14)20-16(22)12(4)18-13(5)21/h6-8,12H,1-5H3,(H,18,21)(H,19,20,22)
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