N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H17FN2O2S/c1-12-18(26-20(22-12)13-6-8-14(21)9-7-13)19(24)23-16-10-11-25-17-5-3-2-4-15(16)17/h2-9,16H,10-11H2,1H3,(H,23,24)/t16-/m0/s1