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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-piperonyl-acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S2/c1-11-20-18(15-3-2-6-24-15)16(25-11)8-17(21)19-9-12-4-5-13-14(7-12)23-10-22-13/h2-7H,8-10H2,1H3,(H,19,21)