ethyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N2O5S2/c1-3-30-24(29)22-15-9-8-14(2)12-18(15)33-23(22)26-19(27)13-31-21(28)11-10-20-25-16-6-4-5-7-17(16)32-20/h4-7,14H,3,8-13H2,1-2H3,(H,26,27)