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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-chroman-4-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-chroman-4-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3S/c1-25-16-8-6-14(7-9-16)21-22-15(13-27-21)12-20(24)23-18-10-11-26-19-5-3-2-4-17(18)19/h2-9,13,18H,10-12H2,1H3,(H,23,24)