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

Systemtic Name: 2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]-4-methyl-thiazole-5-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-12-18(26-20(22-12)13-5-4-6-14(21)11-13)19(24)23-16-9-10-25-17-8-3-2-7-15(16)17/h2-8,11,16H,9-10H2,1H3,(H,23,24)/t16-/m0/s1