N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

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