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

Systemtic Name: 1-methylsulfonyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[(4-methyl-2-thiazolyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O3S2/c1-11-10-23-15(18-11)9-17-16(20)13-5-6-14-12(8-13)4-3-7-19(14)24(2,21)22/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,17,20)