N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H19N3O2S/c1-9(2)14(20)19-16-18-12-8-11(6-7-13(12)22-16)17-15(21)10-4-3-5-10/h6-10H,3-5H2,1-2H3,(H,17,21)(H,18,19,20)