ethyl 2-[2-(2,3-dihydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1-benzothiophen-2-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(2,3-dihydrobenzothiophene-2-carbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[2,3-dihydro-1-benzothiophen-2-yl(oxo)methoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(2,3-dihydro-1-benzothiophene-2-carbonyloxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-(2,3-dihydrobenzothiophene-2-carbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3CC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3CC4=CC=CC=C4S3)C

InChI

InChI=1S/C25H24N2O5S2/c1-3-31-24(30)22-16(2)26-25(34-22)27(14-17-9-5-4-6-10-17)21(28)15-32-23(29)20-13-18-11-7-8-12-19(18)33-20/h4-12,20H,3,13-15H2,1-2H3