N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O3S2/c1-16-5-7-17(8-6-16)15-24-12-13-29-22(24)23-21(26)19-9-10-20-18(14-19)4-3-11-25(20)30(2,27)28/h5-10,12-14H,3-4,11,15H2,1-2H3