N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H24N2O3S/c1-11(2)19-21-13(4)17(25-19)18(22)20-12(3)14-6-7-15-16(10-14)24-9-5-8-23-15/h6-7,10-12H,5,8-9H2,1-4H3,(H,20,22)