2-methoxyethyl 5-aminocarbonyl-2-[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 2-[[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-oxobutoxy]-1-oxoethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-[[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]acetyl]amino]-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C23H25N3O7S2/c1-13-19(23(30)32-11-10-31-2)22(35-20(13)21(24)29)26-16(27)12-33-18(28)9-5-8-17-25-14-6-3-4-7-15(14)34-17/h3-4,6-7H,5,8-12H2,1-2H3,(H2,24,29)(H,26,27)