N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O2S/c1-15(2)16-7-9-17(10-8-16)23-24-18(14-28-23)13-22(26)25-20-11-12-27-21-6-4-3-5-19(20)21/h3-10,14-15,20H,11-13H2,1-2H3,(H,25,26)/t20-/m0/s1