4-[[3-(1,3-benzothiazol-2-yl)propanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(1,3-benzothiazol-2-yl)propanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[3-(1,3-benzothiazol-2-yl)propanoyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[3-(1,3-benzothiazol-2-yl)propanoyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[3-(1,3-benzothiazol-2-yl)propanoyl-cyclopropyl-amino]methyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c22-21(26)15-7-5-14(6-8-15)13-24(16-9-10-16)20(25)12-11-19-23-17-3-1-2-4-18(17)27-19/h1-8,16H,9-13H2,(H2,22,26)