2-(3,4-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1-methylbutyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1-methylbutyl]thiazole-4-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O3S/c1-5-6-11(2)18-16(20)13-10-23-17(19-13)12-7-8-14(21-3)15(9-12)22-4/h7-11H,5-6H2,1-4H3,(H,18,20)/t11-/m0/s1