2-[4-(2-ethylbutanoylamino)phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-(2-ethylbutanoylamino)phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(2-ethylbutanoylamino)phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-(2-ethylbutanoylamino)phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(2-ethylbutanoylamino)phenyl]thiazole-4-carboxylate Formula: C16H17N2O3S- MolecularWeight: 317.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C16H18N2O3S/c1-3-10(4-2)14(19)17-12-7-5-11(6-8-12)15-18-13(9-22-15)16(20)21/h5-10H,3-4H2,1-2H3,(H,17,19)(H,20,21)/p-1