N-[2-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[2-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]ethyl]propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C19H25N3O3S/c1-4-25-16-7-5-14(6-8-16)19-22-15(12-26-19)11-17(23)20-9-10-21-18(24)13(2)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,20,23)(H,21,24)