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

Systemtic Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(4-methyl-5-piperonyl-thiazol-2-yl)amino]ethyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-3-29-17-7-5-16(6-8-17)22(28)24-12-21(27)26-23-25-14(2)20(32-23)11-15-4-9-18-19(10-15)31-13-30-18/h4-10H,3,11-13H2,1-2H3,(H,24,28)(H,25,26,27)