ethyl 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H17N3O3S/c1-3-21-13(19)8-12-9-22-15(17-12)18-14(20)16-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3,(H2,16,17,18,20)