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2-[(4-ethoxyphenyl)amino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide
2-[(4-ethoxyphenyl)amino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3
InChI
InChI=1S/C21H23N3O2S/c1-2-26-18-12-10-17(11-13-18)23-21-24-19(15-27-21)20(25)22-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,22,25)(H,23,24)
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