N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4-dimethyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H24N2O4S/c1-4-27-17-11-9-16(10-12-17)22-24-15(2)21(30-22)23(26)25(3)13-18-14-28-19-7-5-6-8-20(19)29-18/h5-12,18H,4,13-14H2,1-3H3