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N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C21H20N2O3S3
MolecularWeight: 444.5901
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC4=C(S3)CCC4


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC4=C(S3)CCC4


InChI

InChI=1S/C21H20N2O3S3/c1-3-11-23(20(24)19-12-15-5-4-6-18(15)28-19)21-22-17(13-27-21)14-7-9-16(10-8-14)29(2,25)26/h3,7-10,12-13H,1,4-6,11H2,2H3


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