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2-acetamido-N-[cyclopropyl(phenyl)methyl]-1,3-thiazole-4-carboxamide
2-acetamido-N-[cyclopropyl(phenyl)methyl]-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=CS1)C(=O)NC(C2CC2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=NC(=CS1)C(=O)NC(C2CC2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N3O2S/c1-10(20)17-16-18-13(9-22-16)15(21)19-14(12-7-8-12)11-5-3-2-4-6-11/h2-6,9,12,14H,7-8H2,1H3,(H,19,21)(H,17,18,20)
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