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methyl 5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H21N3O3S/c1-11-17(19(24)25-4)12(2)20-18(11)14(23)9-22(3)10-16-21-13-7-5-6-8-15(13)26-16/h5-8,20H,9-10H2,1-4H3


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