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

Systemtic Name: methyl 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C14H15N3O3S/c1-9-3-5-10(6-4-9)15-13(19)17-14-16-11(8-21-14)7-12(18)20-2/h3-6,8H,7H2,1-2H3,(H2,15,16,17,19)