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methyl 2-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

methyl 2-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[[2-[(4-ethoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid methyl ester
Formula: C21H19N3O4S3
MolecularWeight: 473.58826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NCC(=O)NC3=C(C(=CS3)C4=CC=CS4)C(=O)OC


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NCC(=O)NC3=C(C(=CS3)C4=CC=CS4)C(=O)OC


InChI

InChI=1S/C21H19N3O4S3/c1-3-28-13-6-4-7-15-18(13)24-21(31-15)22-10-16(25)23-19-17(20(26)27-2)12(11-30-19)14-8-5-9-29-14/h4-9,11H,3,10H2,1-2H3,(H,22,24)(H,23,25)


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