N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C20H20N2O3S2/c1-13-21-20(17-4-3-9-26-17)18(27-13)11-19(23)22(2)12-14-5-6-15-16(10-14)25-8-7-24-15/h3-6,9-10H,7-8,11-12H2,1-2H3