N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-thiazole-5-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=C(N=C(S2)C3COC4=CC=CC=C4O3)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=C(N=C(S2)C3COC4=CC=CC=C4O3)C)OC

InChI

InChI=1S/C26H31N3O5S/c1-5-29(6-2)13-14-32-22-15-18(11-12-19(22)31-4)28-25(30)24-17(3)27-26(35-24)23-16-33-20-9-7-8-10-21(20)34-23/h7-12,15,23H,5-6,13-14,16H2,1-4H3,(H,28,30)