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4-methyl-N-[3-(methylcarbamoyl)phenyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide
4-methyl-N-[3-(methylcarbamoyl)phenyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC
Isomeric SMILES
CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC
InChI
InChI=1S/C20H19N3O2S/c1-13-18(26-17(22-13)11-14-7-4-3-5-8-14)20(25)23-16-10-6-9-15(12-16)19(24)21-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,23,25)
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