1-methylsulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S3/c1-12-5-8-17(27-12)15-11-26-19(20-15)21-18(23)14-6-7-16-13(10-14)4-3-9-22(16)28(2,24)25/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,21,23)