ethyl 2-[2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O4S/c1-2-26-19(25)10-15-12-28-21(22-15)23-18(24)9-14-11-27-17-8-7-13-5-3-4-6-16(13)20(14)17/h3-8,11-12H,2,9-10H2,1H3,(H,22,23,24)