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

Systemtic Name: ethyl 2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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