N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c25-19(12-27-13-20-24-17-3-1-2-4-18(17)28-20)22-11-14-5-9-16(10-6-14)23-21(26)15-7-8-15/h1-6,9-10,15H,7-8,11-13H2,(H,22,25)(H,23,26)