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N-[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]butanamide
N-[4-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC
InChI
InChI=1S/C21H23N3O2S/c1-3-6-20(25)23-17-11-9-15(10-12-17)18-14-27-21(24-18)22-13-16-7-4-5-8-19(16)26-2/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,24)(H,23,25)
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- N-[4-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide
- N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide
- 4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
- N-cyclopentyl-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine
- 3,5-dimethyl-4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-4-ium-1-yl]sulfonyl-1,2-oxazole
- 3,5-dimethyl-4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]sulfonyl-1,2-oxazole
- N-[4-[5-methyl-2-(propan-2-ylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
- 4-(4-morpholin-4-ylsulfonylphenyl)-N-propan-2-yl-1,3-thiazol-2-amine
- 2,2-dimethyl-N-[4-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]phenyl]propanamide
- N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3-fluoranyl-phenyl]ethanamide
