N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O3S/c1-14-19(27-20(22-14)16-6-4-3-5-7-16)21(24)23(2)13-15-8-9-17-18(12-15)26-11-10-25-17/h3-9,12H,10-11,13H2,1-2H3