ethyl 5-aminocarbonyl-2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S2/c1-3-26-19(25)15-11(2)16(17(20)24)28-18(15)21-14(23)10-22-8-9-27-13-7-5-4-6-12(13)22/h4-7H,3,8-10H2,1-2H3,(H2,20,24)(H,21,23)