4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(isobutyrylamino)ethyl]butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H23N3O2S/c1-12(2)17(22)19-11-10-18-15(21)8-5-9-16-20-13-6-3-4-7-14(13)23-16/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,18,21)(H,19,22)