N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazole-4-carboxamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolecarboxamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazole-4-carboxamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C25H29N3O5S/c1-4-28(5-2)12-13-31-22-14-17(10-11-19(22)30-3)26-24(29)18-16-34-25(27-18)23-15-32-20-8-6-7-9-21(20)33-23/h6-11,14,16,23H,4-5,12-13,15H2,1-3H3,(H,26,29)