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

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]indane-5-carboxamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]indane-5-carboxamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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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(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-3-13-25(22(26)19-8-7-16-5-4-6-18(16)14-19)23-24-21(15-29-23)17-9-11-20(12-10-17)30(2,27)28/h3,7-12,14-15H,1,4-6,13H2,2H3