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N-cycloheptyl-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]ethanamide
N-cycloheptyl-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CN2C=CC=C2C3=NC(=CS3)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)CN2C=CC=C2C3=NC(=CS3)C4=CC=CC=C4
InChI
InChI=1S/C22H25N3OS/c26-21(23-18-11-6-1-2-7-12-18)15-25-14-8-13-20(25)22-24-19(16-27-22)17-9-4-3-5-10-17/h3-5,8-10,13-14,16,18H,1-2,6-7,11-12,15H2,(H,23,26)
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