3-[[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate

Systemtic Name: 3-[[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Openeye Name: 3-[[4-[4-(2,2-dimethylpropanoylamino)phenyl]thiazol-2-yl]carbamoyl]pyridin-2-olate CAS Name: 3-[[[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]amino]-oxomethyl]-2-pyridinolate IUPAC Name: 3-[[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Traditional Name: 3-[[4-[4-(pivaloylamino)phenyl]thiazol-2-yl]carbamoyl]pyridin-2-olate Formula: C20H19N4O3S- MolecularWeight: 395.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)[O-]

InChI

InChI=1S/C20H20N4O3S/c1-20(2,3)18(27)22-13-8-6-12(7-9-13)15-11-28-19(23-15)24-17(26)14-5-4-10-21-16(14)25/h4-11H,1-3H3,(H,21,25)(H,22,27)(H,23,24,26)/p-1