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methyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H19N3O4S/c1-10-16(18(23)24-3)11(2)20-17(10)13-9-27-19(22-13)21-12-4-5-14-15(8-12)26-7-6-25-14/h4-5,8-9,20H,6-7H2,1-3H3,(H,21,22)


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