4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropyl-benzamide CAS Name: 4-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopropylbenzamide Traditional Name: 4-[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=C(C=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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