ethyl 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-5-26-20(25)18-12(2)13(3)27-19(18)22-16(24)10-23(4)11-17-21-14-8-6-7-9-15(14)28-17/h6-9H,5,10-11H2,1-4H3,(H,22,24)