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N-[3-[(1,3-benzothiazol-2-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide
N-[3-[(1,3-benzothiazol-2-ylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C20H20N4O2S/c25-19(14-8-9-14)23-15-5-3-4-13(10-15)11-21-20(26)22-12-18-24-16-6-1-2-7-17(16)27-18/h1-7,10,14H,8-9,11-12H2,(H,23,25)(H2,21,22,26)
Other Product
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