2-[2-[4-(4-propan-2-ylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-propan-2-ylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-isopropylphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-4-(4-propan-2-ylphenoxy)butyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-propan-2-ylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-isopropylphenoxy)butanoylamino]thiazol-4-yl]acetate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O4S/c1-12(2)13-5-7-15(8-6-13)24-9-3-4-16(21)20-18-19-14(11-25-18)10-17(22)23/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,23)(H,19,20,21)/p-1