N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-thiazol-2-yl]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O3S2/c1-10-14(22-15(16-10)17-11(2)19)23(20,21)18-9-5-7-12-6-3-4-8-13(12)18/h3-4,6,8H,5,7,9H2,1-2H3,(H,16,17,19)