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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-cyclopropyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c25-19(9-4-10-20-24-17-7-1-2-8-18(17)27-20)22-16-6-3-5-14(13-16)21(26)23-15-11-12-15/h1-3,5-8,13,15H,4,9-12H2,(H,22,25)(H,23,26)