N-[2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-ylcarbonylamino)ethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-5-yl(oxo)methyl]amino]ethyl]-N,2-dimethyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxine-5-carbonylamino)ethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-carbonylamino)ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)CCNC(=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)CCNC(=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C23H23N3O4S/c1-15-25-19(21(31-15)16-7-4-3-5-8-16)23(28)26(2)12-11-24-22(27)17-9-6-10-18-20(17)30-14-13-29-18/h3-10H,11-14H2,1-2H3,(H,24,27)