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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-chroman-4-yl-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-chroman-4-yl-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2S/c1-2-15-7-9-16(10-8-15)22-23-17(14-27-22)13-21(25)24-19-11-12-26-20-6-4-3-5-18(19)20/h3-10,14,19H,2,11-13H2,1H3,(H,24,25)