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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-chroman-4-yl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-chroman-4-yl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-26-19-8-7-14(11-20(19)27-2)22-23-15(13-29-22)12-21(25)24-17-9-10-28-18-6-4-3-5-16(17)18/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,24,25)