ethyl 2-[2-[bis(2-phenylethanoyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[bis(2-phenylethanoyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[bis(2-phenylacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[bis(1-oxo-2-phenylethyl)amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[bis(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[bis(2-phenylacetyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-2-29-22(28)15-19-16-30-23(24-19)25(20(26)13-17-9-5-3-6-10-17)21(27)14-18-11-7-4-8-12-18/h3-12,16H,2,13-15H2,1H3