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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O3S/c1-13-21-17(12-26-13)15-4-2-14(3-5-15)10-20(23)22-16-6-7-18-19(11-16)25-9-8-24-18/h2-7,11-12H,8-10H2,1H3,(H,22,23)