N-[5-(2,2-dimethylpropanoyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(2,2-dimethylpropanoyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(2,2-dimethylpropanoyl)-4-(2-furyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(2,2-dimethyl-1-oxopropyl)-4-(2-furanyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-(2,2-dimethylpropanoyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2-furyl)-5-pivaloyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(N=C(S1)NC(=O)C2CC2)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C(=O)C1=C(N=C(S1)NC(=O)C2CC2)C3=CC=CO3

InChI

InChI=1S/C16H18N2O3S/c1-16(2,3)13(19)12-11(10-5-4-8-21-10)17-15(22-12)18-14(20)9-6-7-9/h4-5,8-9H,6-7H2,1-3H3,(H,17,18,20)