3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c26-20(10-3-4-11-21-25-18-8-1-2-9-19(18)28-21)23-17-7-5-6-15(14-17)22(27)24-16-12-13-16/h1-2,5-9,14,16H,3-4,10-13H2,(H,23,26)(H,24,27)