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2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-cyclopentyl-propanamide
2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-cyclopentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3
Isomeric SMILES
CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C22H25N3OS/c1-15(22(26)24-17-6-2-3-7-17)23-18-12-10-16(11-13-18)14-21-25-19-8-4-5-9-20(19)27-21/h4-5,8-13,15,17,23H,2-3,6-7,14H2,1H3,(H,24,26)
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