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

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

Systemtic Name:N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:1-mesyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C24H27N3O3S2
MolecularWeight: 469.61948
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)C


InChI

InChI=1S/C24H27N3O3S2/c1-4-6-17-8-10-18(11-9-17)22-16(2)31-24(25-22)26-23(28)20-12-13-21-19(15-20)7-5-14-27(21)32(3,29)30/h8-13,15H,4-7,14H2,1-3H3,(H,25,26,28)


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