2-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(2-chloro-4-methyl-5-thiazolyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC

InChI

InChI=1S/C15H16ClN3O3S2/c1-9-14(23-15(16)18-9)24(21,22)19-8-11-6-4-3-5-10(11)7-12(19)13(20)17-2/h3-6,12H,7-8H2,1-2H3,(H,17,20)