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

Systemtic Name: ethyl 2-[2-[(4-phenylmethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-benzyloxyphenyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(4-phenylmethoxyanilino)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-phenylmethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-benzoxyphenyl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-27-19(25)12-17-14-29-21(23-17)24-20(26)22-16-8-10-18(11-9-16)28-13-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H2,22,23,24,26)