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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]thiazole-4-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-26(2)10-11-29-20-12-15(8-9-17(20)28-3)24-22(27)16-14-32-23(25-16)21-13-30-18-6-4-5-7-19(18)31-21/h4-9,12,14,21H,10-11,13H2,1-3H3,(H,24,27)