ethyl 2-[2-[2-(3-methylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3-methylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3-methylphenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3-methylphenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2O4S/c1-3-21-15(20)8-12-10-23-16(17-12)18-14(19)9-22-13-6-4-5-11(2)7-13/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,19)