N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)-4-(2-phenoxyethoxy)benzamide Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C)OCCOC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)CC3=CC4=C(C=C3)OCO4)C)OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O6S/c1-3-33-26-17-21(10-12-23(26)35-14-13-34-22-7-5-4-6-8-22)28(32)31-29-30-19(2)27(38-29)16-20-9-11-24-25(15-20)37-18-36-24/h4-12,15,17H,3,13-14,16,18H2,1-2H3,(H,30,31,32)