N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[3-(p-tolylmethyl)thiazol-2-ylidene]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-tosyl-propionamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3S2/c1-16-3-7-18(8-4-16)15-23-12-13-27-21(23)22-20(24)11-14-28(25,26)19-9-5-17(2)6-10-19/h3-10,12-13H,11,14-15H2,1-2H3