N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(pivaloylamino)phenyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H21N3O2S2/c1-12-16(27-18(21-12)13-8-9-26-11-13)17(24)22-14-6-5-7-15(10-14)23-19(25)20(2,3)4/h5-11H,1-4H3,(H,22,24)(H,23,25)