N-[6-(2,2-dimethylpropanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-(2,2-dimethylpropanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-(2,2-dimethylpropanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[(2,2-dimethyl-1-oxopropyl)amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-(2,2-dimethylpropanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-(pivaloylamino)-1,3-benzothiazol-2-yl]-2-furamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c1-17(2,3)15(22)18-10-6-7-11-13(9-10)24-16(19-11)20-14(21)12-5-4-8-23-12/h4-9H,1-3H3,(H,18,22)(H,19,20,21)