N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O3S/c1-10(2)17-19-11(3)15(23-17)16(20)18-9-12-4-5-13-14(8-12)22-7-6-21-13/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,20)